| SpectraBase Spectrum ID |
Aze4GAOOEPw |
| Name |
(E)/(Z)-(R)-3-Methylcyclopentadec-1-enyl Butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O2 |
| InChI |
InChI=1S/C20H36O2/c1-3-14-20(21)22-19-16-13-11-9-7-5-4-6-8-10-12-15-18(2)17-19/h17-18H,3-16H2,1-2H3/t18-/m1/s1 |
| InChIKey |
IGTYABZZLAQCOS-GOSISDBHSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890082 |
| Molecular Weight |
308.506 g/mol |
| SMILES |
C1CCCCCCCCC(=C[C@@](CCC1)(C)[H])OC(=O)CCC |
| SPLASH |
splash10-05g3-9230000000-92a2b90c066d836b78d7 |
| Source of Spectrum |
CBD-5-1030-4c |
| Synonyms |
(R)-3-methylcyclopentadec-1-en-1-yl butyrate |
| Wiley ID |
1788716 |
