(3AR*,4R*,10AS*)-4-(4-FLUOROPHENYL)-1,2,3,3A,4,5,6,8-OCTAHYDRONAPHTHALEN-8-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HOfXqojIpV0 |
|---|---|
| InChI | InChI=1S/C19H19FO/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/h3-4,6-7,9,11-12,17-18H,1-2,5,8,10H2/t17?,18-,19-/m0/s1 |
| InChIKey | SRJKRHRXXSABPX-MNNMKWMVSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C19H19FO |
| Exact Mass | 282.141993 g/mol |
| Enantiomer InChIKey | SRJKRHRXXSABPX-OMKBGSMGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AR*,4R*,10AS*)-4-PHENYL-1,2,3,3A,4,5,6,8-OCTAHYDROCYCLOPENTA-[D]-NAPHTHALEN-8-ONE
(4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-acetoxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione
#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
2-Cyclohexene-1-acetaldehyde, 6-methyl-6-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)-, [1.alpha.(S*),2.beta.]-(.+-.)-
17-Methyl-13,17-seco-androst-4-en-3,17-dione
8-PHENYL-TRICYCLO-[7.3.1.0(2,7)]-TRIDEC-7-EN-13-ONE
D-Homo-4-androstene
(DELTA-4)-D-HOMOANDROSTAN
Tetracyclo[16.1.0.0(2,9).0(10,17)]nonadeca-2(9),10(17)-diene, 19,19-diphenyl-
(3AR*,10AR*)-1-PENTYL-3,3A,4,5,6,8-HEXAHYDROCYCLOPENTA[D]-NAPHTHALENE-3,8-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Aryltricyclospirodienones; novel steroid mimics as inhibitors of aromatase | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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