| SpectraBase Spectrum ID |
GobaUUSlqYT |
| Name |
3a,4,6,7,11b,11c-Hexahydrocyclopenta[c]phenanthren-1-one |
| Alternate Name(s) |
3a,4,6,7,11b,11c-hexahydro-1H-cyclopenta[c]phenanthren-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c18-15-10-9-13-8-7-12-6-5-11-3-1-2-4-14(11)16(12)17(13)15/h1-4,7,9-10,13,16-17H,5-6,8H2 |
| InChIKey |
ZNNLDZNWKGUONV-UHFFFAOYSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C12C3C(C=CC3CC=C1CCc1c2cccc1)=O |
| SPLASH |
splash10-0aor-1910000000-215cf55632f661b23d8e |
| Source of Spectrum |
F-51-8956-5 |
| Wiley ID |
793123 |
![3a,4,6,7,11b,11c-Hexahydrocyclopenta[c]phenanthren-1-one](/api/spectrum/GobaUUSlqYT/structure.png?h=300&w=458 "3a,4,6,7,11b,11c-Hexahydrocyclopenta[c]phenanthren-1-one")
