| SpectraBase Spectrum ID |
2Qjgn6CbHxp |
| Name |
4-Phenyl-4,4a,5,6,7,8,9,10-octahydrobenzocycloocten-2-(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c19-16-12-15-10-4-1-2-7-11-17(15)18(13-16)14-8-5-3-6-9-14/h3,5-6,8-9,12,17-18H,1-2,4,7,10-11,13H2 |
| InChIKey |
HDYNSZIYVCPAQL-UHFFFAOYSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
C=12C(C(c3ccccc3)CC(C1)=O)CCCCCC2 |
| SPLASH |
splash10-0uk9-3920000000-731b7aeb526bef579946 |
| Source of Spectrum |
AJ-61-2904-18 |
| Synonyms |
4-Phenyl-3,4,4a,5,6,7,8,9,10-octahydrobenzocycloocten-2-(3H)-one
4-Phenyl-4,4a,5,6,7,8,9,10-octahydrobenzo[a]cycloocten-2(3H)-one |
| Wiley ID |
1258395 |
