(S)-oct-1-en-3-ol
An oct-1-en-3-ol that has S-configuration.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
- oct-1-en-3-ol
CHEBI:34118
Chemical structure
| Molecular formula | C8H16O |
|---|---|
| Charge | 0 |
| Average mass | 128.215 Da |
| Monoisotopic mass | 128.12012 Da |
| Source | ChEBI |
| InChIKey | VSMOENVRRABVKN-MRVPVSSYSA-N |
C=C[C@@H](O)CCCCC
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
Also called
- (3S)-oct-1-en-3-ol
- (+)-1-octen-3-ol
- (3S)-1-octen-3-ol
- (S)-(+)-1-octen-3-ol
- (S)-1-octen-3-ol
- (S)-matsutake alcohol
Cross-references
- cas:24587-53-9
- chemspider:2007013
- reaxys:1720731
Drug registries
Activity roles
- antimicrobial agent
CHEBI:33281
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:46735 |
(S)-oct-1-en-3-ol | antibioticmech:chebi-7390da1d34 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories