(−)-carvone
A carvone having (R) 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
- carvone
CHEBI:38265
Chemical structure
| Molecular formula | C10H14O |
|---|---|
| Charge | 0 |
| Average mass | 150.221 Da |
| Monoisotopic mass | 150.10447 Da |
| Source | ChEBI |
| InChIKey | ULDHMXUKGWMISQ-SECBINFHSA-N |
C=C(C)[C@@H]1CC=C(C)C(=O)C1
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
Also called
- (4R)-p-mentha-1(6),8-dien-2-one
- (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
- (-)-Carvone
- (4R)-Carvone
- (5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
- (R)-(−)-carvone
- (R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
- (R)-5-isopropenyl-2-methylcyclohex-2-en-1-one
- (−)-(4R)-carvone
- (−)-(R)-carvone
- (−)-p-mentha-6,8-dien-2-one
- l-1-methyl-4-isopropenyl-6-cyclohexen-2-one
- l-carvone
- l-p-mentha-1(6),8-dien-2-one
- levo-carvone
- (R)-carvone
Cross-references
- beilstein:3588497
- cas:6485-40-1
- gmelin:83213
- kegg.compound:C01767
- knapsack:C00000807
- lipidmaps:LMPR0102090007
- ppdb:125
- reaxys:2206714
- umbbd.compound:c0627
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:15400 |
(−)-carvone | antibioticmech:chebi-4d4e9598a2 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories