| SpectraBase Spectrum ID |
INehtEEOwKD |
| Name |
3-Hydroxy-5-methyl-3-phenylcyclooct-5-ene lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11-6-5-9-17-13(15)14(16,10-11)12-7-3-2-4-8-12/h2-4,6-8,16H,5,9-10H2,1H3/b11-6- |
| InChIKey |
CVKNZAZIVHASQO-WDZFZDKYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
OC1(C(OCC\C=C/(C1)C)=O)c1ccccc1 |
| SPLASH |
splash10-067i-9300000000-3924d68c2391e8d67484 |
| Source of Spectrum |
J-62-6826-10 |
| Synonyms |
(Z)-3-Hydroxy-5-methyl-3-phenyl-3,4,7,8-tetrahydro-oxocin-2-one |
| Wiley ID |
1234016 |
