SpectraBase Compound ID | FMHYl1qZ5kp |
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InChI | InChI=1S/C18H28O2/c1-17-9-4-3-5-12(17)6-7-13-14(17)8-10-18(2)15(13)11-16(19)20-18/h12-15H,3-11H2,1-2H3 |
InChIKey | OOGFPQSMIRIYKL-UHFFFAOYSA-N |
Mol Weight | 276.42 g/mol |
Molecular Formula | C18H28O2 |
Exact Mass | 276.20893 g/mol |
SpectraBase Spectrum ID | FK0LtBlU5IM |
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Name | 17-Oxaandrostan-16-one, (5.alpha.)- |
Alternate Name(s) | 9a,11a-Dimethyltetradecahydrophenanthro[2,1-b]furan-2(3H)-one 9a,11a-dimethyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e]benzofuran-2-one 9a,11a-dimethyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e][1]benzofuran-2-one |
CAS Registry Number | 54482-41-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H28O2 |
InChI | InChI=1S/C18H28O2/c1-17-9-4-3-5-12(17)6-7-13-14(17)8-10-18(2)15(13)11-16(19)20-18/h12-15H,3-11H2,1-2H3 |
InChIKey | OOGFPQSMIRIYKL-UHFFFAOYSA-N |
Molecular Weight | 276.420 g/mol |
SMILES | CC12C3C(C4C(CC3)(C)OC(C4)=O)CCC2CCCC1 |
SPLASH | splash10-0btd-7940000000-9d013a92a2be9af43850 |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 1280463 |