(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE
Compound with spectra: 1 NMR
![(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE](/api/compound/1Vw3qbk2VLg.png?ph=true&h=300&w=458 "(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE")
| SpectraBase Compound ID | 1Vw3qbk2VLg |
|---|---|
| InChI | InChI=1S/C19H20O2/c20-15-6-3-13(4-7-15)17-8-5-14-12-16(21)9-11-19(14)10-1-2-18(17)19/h3-4,6-7,9,11-12,17-18,20H,1-2,5,8,10H2/t17?,18-,19-/m0/s1 |
| InChIKey | QLBYOZPQGZMRGK-MNNMKWMVSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
| Enantiomer InChIKey | QLBYOZPQGZMRGK-OMKBGSMGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-PHENYL-TRICYCLO-[7.3.1.0(2,7)]-TRIDEC-7-EN-13-ONE
#2;ISOPETASIN;(2Z)-(1R,2R,8AR)-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHYLIDENE)-6-OXO-2-NAPHTHALENYL-2-METHYL-2-BUTENOIC-ACIDESTER;3-ALPHA-HYDRO
17-Methyl-13,17-seco-androst-4-en-3,17-dione
2-Cyclohexene-1-acetaldehyde, 6-methyl-6-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)-, [1.alpha.(S*),2.beta.]-(.+-.)-
D-Homo-4-androstene
[(1S,2S,3S,4R)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)-methanone
[(1R,2S,3S,4S)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)methanone
(3AR*,10AR*)-1-PENTYL-3,3A,4,5,6,8-HEXAHYDROCYCLOPENTA[D]-NAPHTHALENE-3,8-DIONE
4-methyl-3-[(3-methyl-2-butenyl)oxy]-6H-benzo[c]chromen-6-one
DELTA-(5)-ANDROSTENE
| Title | Journal or Book | Year |
|---|---|---|
| Aryltricyclospirodienones; novel steroid mimics as inhibitors of aromatase | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |