| SpectraBase Spectrum ID |
4rjq6c62LR8 |
| Name |
(R)-(-)-Carvone |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
99-49-0; 6485-40-1 |
| ChEBI ID |
15400 |
| Comments |
Saturated (R)-(-)-Carvone - Sigma-Aldrich; Solvent CDCl3; pH , temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C10 H14 O |
| IUPAC Name |
(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one; (5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-one; (5R)-5-isopropenyl-2-methyl-1-cyclohex-2-enone; (5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one |
| InChI |
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 |
| InChIKey |
ULDHMXUKGWMISQ-SECBINFHSA-N |
| KEGG Compound ID |
C01767 |
| KEGG Pathways |
PATH: ko00902 Monoterpenoid biosynthesis
PATH: ko00903 Limonene and pinene degradation |
| PubChem Compound ID |
439570 |
| SMILES |
CC1=CCC(CC1=O)C(=C)C |
| Source File Reference |
bmse000500 |
