(1S,2R,4S)-Neo-dihydrocarveol

Base Information

Chemical Name:(1S,2R,4S)-Neo-dihydrocarveol
CAS No.:22567-22-2
Molecular Formula:C10H18O
Molecular Weight:154.252
Hs Code.:
DSSTox Substance ID:DTXSID10332061
Nikkaji Number:J1.369.828G
Wikidata:Q27105266
Metabolomics Workbench ID:28128
Mol file:22567-22-2.mol

Synonyms:(1S,2R,4S)-Neo-dihydrocarveol;(-)-neodihydrocarveol;22567-22-2;(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;(1S,2R,4S)-neodihydrocarveol;(1S,2R,4S)-p-menth-8-en-2-ol;(1R,2S,5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol;18675-33-7;CHEBI:158;SCHEMBL15012431;DTXSID10332061;DIHYDROCARVEOL(TRANS-AXIAL);LMPR0102090040;(1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol;EN300-1196632;Q27105266;(1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol

Suppliers and Price of (1S,2R,4S)-Neo-dihydrocarveol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of (1S,2R,4S)-Neo-dihydrocarveol

Chemical Property:

Boiling Point:214 - 215 °C (760 mmHg)
PSA：20.23000
LogP:2.35960
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:151

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC1O)C(=C)C
Isomeric SMILES:C[C@H]1CC[C@@H](C[C@H]1O)C(=C)C

Technology Process of (1S,2R,4S)-Neo-dihydrocarveol

There total 38 articles about (1S,2R,4S)-Neo-dihydrocarveol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 5524-05-0,619-02-3
(-)-dihydrocarvone

: 22567-21-1,17699-09-1
(1S,2S,5S)-5-isopropenyl-2-methylcyclohexan-1-ol

: 22567-22-2,17699-09-1
(1R,2S,5S)-5-isopropenyl-2-methylcyclohexan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -78 ℃; for 0.25h;
DOI:10.1002/anie.200462268

Reference yield: 49.0%

: 116499-64-0
(R)-dihydrocarvone

: 20549-48-8,17699-09-1
(+)-neodihydrocarveol

: 619-01-2,18675-33-7,18675-34-8,18675-35-9,20549-48-8,22567-21-1,22567-22-2,36237-64-6,38049-26-2,51773-45-6,53796-77-3,53796-80-8,73804-29-2,20549-47-7,17699-09-1
(1R,2R,4R)-dihydrocarveol

: 51773-45-6,17699-09-1
(1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol

Guidance literature:: (R)-dihydrocarvone; With C₁₃H₂₃BN₂; In benzene-d6; toluene; at 25 ℃; for 1h; Inert atmosphere; Schlenk technique; Glovebox;

With acetic acid; In diethyl ether; water; chemoselective reaction; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1021/acs.orglett.9b02515

Reference yield: 1.6%

: 6485-40-1,2244-16-8
(R)-Carvone

: 5524-05-0
(2R,5R)-5-isopropenyl-2-methylcyclohexanone

: 20549-48-8,17699-09-1
(+)-neodihydrocarveol

: 619-01-2,18675-33-7,18675-34-8,18675-35-9,20549-48-8,22567-21-1,22567-22-2,36237-64-6,38049-26-2,51773-45-6,53796-77-3,53796-80-8,73804-29-2,20549-47-7,17699-09-1
(1R,2R,4R)-dihydrocarveol

: 36237-64-6,17699-09-1
dihydrocarveol

: 619-02-3,3792-53-8,4584-09-2,5524-05-0,5948-04-9,7764-50-3,53796-79-5,69460-46-4,116499-64-0,6909-25-7
(+)-isodihydrocarvone

: 51773-45-6,17699-09-1
(1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol

Guidance literature:: In various solvent(s); at 25 ℃; for 240h; Product distribution; Mechanism; rotary shaker (70 rpm), dark, suspension cells of Nicotiana tabacum; different starting substrates;
DOI:10.1016/0031-9422(82)85179-0