(R)-methyl-3-hydroxy-7-methyl-6-octenoate

Base Information

• Chemical Name: (R)-methyl-3-hydroxy-7-methyl-6-octenoate
• CAS No.: 87894-26-6
• Molecular Formula: C10H18O3
• Molecular Weight: 186.251
• Hs Code.: 2918199090
• DSSTox Substance ID: DTXSID30455766
• Nikkaji Number: J1.850.248H
• Mol file: 87894-26-6.mol

Synonyms:(R)-methyl-3-hydroxy-7-methyl-6-octenoate;87894-26-6;METHYL (3R)-3-HYDROXY-7-METHYLOCT-6-ENOATE;SCHEMBL6480488;DTXSID30455766;ZZZIRALWFXCROK-SECBINFHSA-N;Methyl(R)-3-hydroxy-7-methyl-6-octenoat;(R)-3-Hydroxy-7-methyl-6-octenoic acid methyl ester

Chemical Property of (R)-methyl-3-hydroxy-7-methyl-6-octenoate

Chemical Property:

• PSA: 46.53000
• LogP: 1.65680
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 186.125594432
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

(R)-3-HYDROXY-7-METHYL-OCT-6-ENOIC ACID METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(CC(=O)OC)O)C
• Isomeric SMILES: CC(=CCC[C@H](CC(=O)OC)O)C