| SpectraBase Spectrum ID |
JR336mVZz3I |
| Name |
1-Cyclopentadecen-1-ol, 2-methyl-, benzoate, (Z)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.255880333 u |
| 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)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860634 |
