Basic information
- CAS
50373-53-0- Standard SMILES
C=C(C)[C@@H](CO)CC=C(C)C- InChIKey
CZVXBFUKBZRMKR-SNVBAGLBSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Overview
(S)-lavandulol is a lavandulol. It is an enantiomer of a (R)-lavandulol.
Names & identifiers
- Preferred name
- (S)-Lavandulol
- IUPAC
- (2S)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
- English name
- (S)-Lavandulol
- Molecular formula
- C10H18O
- Molecular weight
- 154.25
Names & synonyms
(S)-lavandulol(2S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol(2S)-5-methyl-2-(1-methylethenyl)hex-4-en-1-olCHEBI:50282DTXSID50275701RefChem:1051193DTXCID10227105(+)-Lavandulol50373-53-0S-(+)-LavandulolLavandulol, (+)-4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (2S)-
Show more names
(2S)-2-Isopropenyl-5-methyl-4-hexene-1-ol[S,(+)]-5-Methyl-2-(1-methylvinyl)-4-hexen-1-ol
8PLA23B8JZ(2S)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (S)-(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-olUNII-8PLA23B8JZSCHEMBL1301103CZVXBFUKBZRMKR-SNVBAGLBSA-NLMPR0102010018
Database identifiers
- CAS
50373-53-0- PubChem CID
- 68133
- DTXSID
DTXSID50275701- ChEBI
CHEBI:50282- UNII
- 8PLA23B8JZ
- Nikkaji
- J61.799G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Experimental & physicochemical properties
LipidsLipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Physicochemical properties
- FDA UNII
- 8 PLA23B8JZ · 8PLA23B8JZ
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
上海英奇曼化学科技有限公司18299177127 · [email protected]
吉尔多肽生物制药（大连市）有限公司021-61263455 13167021076 · [email protected]
上海吉奉生物科技有限公司021-61263377 15023907684 · [email protected]
Additional notes
DefinitionChEBI: (S)-lavandulol is a lavandulol. It is an enantiomer of a (R)-lavandulol.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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