| SpectraBase Spectrum ID |
BGngmPd2O2P |
| Name |
(Z)-valerenyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-11(10-19-14(4)18)9-15-7-5-12(2)16-8-6-13(3)17(15)16/h9,12,15-16H,5-8,10H2,1-4H3/b11-9-/t12-,15+,16?/m0/s1 |
| InChIKey |
GMTBKCJRMNJNFL-PODTTWMBSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
C=12[C@@](\C=C/(COC(=O)C)C)(CC[C@@](C2CCC1C)(C)[H])[H] |
| SPLASH |
splash10-06rg-2900000000-3cc18e1970603b6c3ae8 |
| Source of Spectrum |
UT-1990-1519-0 |
| Synonyms |
(2Z)-3-[(4R,7S)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-2-propenyl acetate |
| Wiley ID |
1266313 |
