(+)-cis-Carveol

Base Information

Chemical Name:(+)-cis-Carveol
CAS No.:7632-16-8
Molecular Formula:C10H16O
Molecular Weight:152.236
Hs Code.:
UNII:U8HAD4FX2O
DSSTox Substance ID:DTXSID001036408
Nikkaji Number:J9.139A
Wikidata:Q27105278,Q106512649
Metabolomics Workbench ID:46993
Mol file:7632-16-8.mol

Synonyms:(+)-cis-carveol;(1S,5S)-carveol;(4S,6S)-cis-Carveol;Carveol, cis-(+)-;U8HAD4FX2O;7632-16-8;UNII-U8HAD4FX2O;2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1S,5S)-;(+)-(4S,6S)-cis-carveol;(1S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol;p-Mentha-6,8-dien-2-ol, (2S,4S)-(+)-;(4S,6S)-p-mentha-1,8-dien-6-ol;(1S,5S)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol;p-Mentha-6,8-dien-2-ol, (Z)-;5-Isopropenyl-2-methyl-2-cyclohexen-1-ol, cis-;cis-2-Methyl-5-[1-methylethenyl]-2-cyclohexen-1-ol;(4s,6s)-(+)-carveol;CHEBI:232;SCHEMBL15011580;DTXSID001036408;(+)-cis-p-Mentha-1,8-dien-6-ol;EN300-1196633;Q27105278

Suppliers and Price of (+)-cis-Carveol

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
Packaging
price

Total 3 raw suppliers

Chemical Property of (+)-cis-Carveol

Chemical Property:

Boiling Point:150 °C (11 Torr)
PSA：20.23000
Density:0.955 g/cm3 (15 °C)
LogP:2.27970
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:191

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(CC1O)C(=C)C
Isomeric SMILES:CC1=CC[C@@H](C[C@@H]1O)C(=C)C

Technology Process of (+)-cis-Carveol

There total 61 articles about (+)-cis-Carveol 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: 94.0%

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

: 99-48-9,1197-06-4,1197-07-5,2102-58-1,2102-59-2,5157-78-8,5503-11-7,7632-16-8,18383-51-2,22567-18-6,20307-86-2
(4R,6R)-carveol

: 18383-51-2,22567-18-6,20307-86-2
(-)-trans-carveol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at -78 ℃; for 0.5h; Title compound not separated from byproducts.;
DOI:10.1002/ejoc.200700490