| SpectraBase Spectrum ID |
6myZeEgjeiF |
| Name |
1H-Benzo[a]cyclopenta[f]cyclodecene-4,11-dione, tetradecahydro-7,7,10a,13a-tetramethyl-, [3aR-(3aR*,6aS*,10aS*,13aR*)]- |
| Alternate Name(s) |
(3aR,6aS,10aS,13aR)-7,7,10a,13a-tetramethyltetradecahydro-1H-benzo[a]cyclopenta[f]cyclodecene-4,11-dione
4,4-Dimethyl-8,14-seco-5.alpha.-androstan-8,14-dione
4,4-Dimethyl-8,9-seco-5.alpha.,13.alpha.-androstan-8,9-dione |
| CAS Registry Number |
73480-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2 |
| InChI |
InChI=1S/C21H34O2/c1-19(2)11-6-13-21(4)17(19)9-8-16(22)15-7-5-12-20(15,3)14-10-18(21)23/h15,17H,5-14H2,1-4H3/t15-,17-,20+,21-/m0/s1 |
| InChIKey |
HEYNUUFGTNLCMI-WLKXKRCBSA-N |
| Molecular Weight |
318.501 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)CCC2)(CCC(=O)[C@]2([C@@](CCC1=O)(CCC2)C)[H])[H])C |
| SPLASH |
splash10-066u-0593000000-9549e62aee6b2fd240aa |
| Source of Spectrum |
H-62-2752-0 |
| Wiley ID |
1318995 |
![1H-Benzo[a]cyclopenta[f]cyclodecene-4,11-dione, tetradecahydro-7,7,10a,13a-tetramethyl-, [3aR-(3aR*,6aS*,10aS*,13aR*)]-](/api/spectrum/6myZeEgjeiF/structure.png?h=300&w=458 "1H-Benzo[a]cyclopenta[f]cyclodecene-4,11-dione, tetradecahydro-7,7,10a,13a-tetramethyl-, [3aR-(3aR*,6aS*,10aS*,13aR*)]-")
