| SpectraBase Spectrum ID |
HE8OM5VdlzX |
| Name |
3-(2-Phenylethyl)-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O |
| InChI |
InChI=1S/C19H24O/c20-19-14-16(13-12-15-8-4-3-5-9-15)17-10-6-1-2-7-11-18(17)19/h3-5,8-9,16H,1-2,6-7,10-14H2 |
| InChIKey |
UNKLWYKOEVYGTL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
268.400 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)CCc1ccccc1)=O |
| SPLASH |
splash10-0imi-2900000000-08ac81d3184a770fed70 |
| Source of Spectrum |
CCC-2-519/SM9-3o |
| Synonyms |
3-Phenethyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786887 |
