| SpectraBase Spectrum ID |
LVsnyavrvdK |
| Name |
1-Cyclopentadecen-1-ol, 2-methyl-, benzoate, (Z)- |
| CAS Registry Number |
130409-69-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-20-16-12-9-7-5-3-2-4-6-8-10-15-19-22(20)25-23(24)21-17-13-11-14-18-21/h11,13-14,17-18H,2-10,12,15-16,19H2,1H3/b22-20- |
| InChIKey |
WNJNMWXCKMYERT-XDOYNYLZSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
C(O\C1=C/(C)CCCCCCCCCCCCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-066r-1900000000-04a07900406178041e3a |
| Source of Spectrum |
C-112-9618-30 |
| Synonyms |
(Z)-1-(benzoyloxy)-2-methylcyclopentadecene
2-Methyl-1-cyclopentadecen-1-yl benzoate |
| Wiley ID |
1337009 |
