| SpectraBase Spectrum ID |
DPiSh83bark |
| Name |
(Z)-2-Phenyl-2-nonen-1,4-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-2-3-5-10-15(17)11-14(12-16)13-8-6-4-7-9-13/h4,6-9,11,15-17H,2-3,5,10,12H2,1H3/b14-11+ |
| InChIKey |
JHFNANCDMZRLOI-SDNWHVSQSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC(\C=C/(CO)c1ccccc1)CCCCC |
| SPLASH |
splash10-0udi-2910000000-d04530319cf6f4844889 |
| Source of Spectrum |
KC-57-8179-9 |
| Synonyms |
(2Z)-2-phenyl-2-nonene-1,4-diol |
| Wiley ID |
1625981 |