| SpectraBase Spectrum ID |
LRg4RRD55Tl |
| Name |
1-isopropyl-1,2,4,5,6,7,8,9,10,11-decahydrocyclopenta[l]phenanthren-3-one |
| Alternate Name(s) |
1-propan-2-yl-1,2,4,5,6,7,8,9,10,11-decahydrocyclopenta[l]phenanthren-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O |
| InChI |
InChI=1S/C20H26O/c1-12(2)17-11-18(21)20-16-10-6-4-8-14(16)13-7-3-5-9-15(13)19(17)20/h12,17H,3-11H2,1-2H3 |
| InChIKey |
BNEDAYNRTKFBLG-UHFFFAOYSA-N |
| Molecular Weight |
282.427 g/mol |
| SMILES |
C1CCCc2c3CCCCc3c3c(c12)C(CC3C(C)C)=O |
| SPLASH |
splash10-0019-0090000000-e67188c296f2a432bc7d |
| Source of Spectrum |
ES-2005-2808-8 |
| Wiley ID |
1563495 |
![3-ISOPROPYL-2,3,4,5,6,7,8,9,10,11-DECAHYDROCYCLOPENTA-[L]-PHENANTHREN-1-ONE](/api/spectrum/LRg4RRD55Tl/structure.png?h=300&w=458 "3-ISOPROPYL-2,3,4,5,6,7,8,9,10,11-DECAHYDROCYCLOPENTA-[L]-PHENANTHREN-1-ONE")
