| SpectraBase Spectrum ID |
MD7hT6BBkr |
| Name |
3-Methyl-A-nor-androstan-17.beta.-ol isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O |
| InChI |
InChI=1S/C19H32O/c1-12-8-10-18(2)14(12)5-4-13-15-6-7-17(20)19(15,3)11-9-16(13)18/h12-17,20H,4-11H2,1-3H3/t12?,13?,14?,15?,16?,17-,18-,19-/m0/s1 |
| InChIKey |
HHKWSZBYZDGOLI-CCHLVCITSA-N |
| Molecular Weight |
276.464 g/mol |
| SMILES |
O[C@@]1([C@@]2(C(C3C([C@@]4(C(CC3)C(C)CC4)C)CC2)CC1)C)[H] |
| SPLASH |
splash10-0aos-9650000000-918209ea7b98b1476d2a |
| Source of Spectrum |
U1-2013-5941-11b' |
| Synonyms |
3-Methyl-A-nor-androstan-17.beta.-ol
(1S,8aS,10aS)-6,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalen-1-ol |
| Wiley ID |
1736171 |
