| SpectraBase Compound ID | BgofAHv3t76 |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-13(2)17-12-19-16-6-5-14-11-15(23)7-9-21(14,3)18(16)8-10-22(19,4)20(17)24/h5,15-16,18-19,23H,6-12H2,1-4H3 |
| InChIKey | YOGGTBGUSCVJKR-UHFFFAOYSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0IazTgpHjk |
|---|---|
| Name | Androst-5-en-17-one, 3-hydroxy-16-(1-methylethylidene)-, (3.beta.)- |
| Alternate Name(s) | 3-Hydroxy-16-(1-methylethylidene)androst-5-en-17-one 10,13-dimethyl-3-oxidanyl-16-propan-2-ylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one 3-Hydroxy-10,13-dimethyl-16-propan-2-ylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one 3-Hydroxy-16-isopropylidene-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one Androst-5-en-17-one, 3.beta.-hydroxy-16-isopropylidene- |
| CAS Registry Number | 3509-94-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-13(2)17-12-19-16-6-5-14-11-15(23)7-9-21(14,3)18(16)8-10-22(19,4)20(17)24/h5,15-16,18-19,23H,6-12H2,1-4H3 |
| InChIKey | YOGGTBGUSCVJKR-UHFFFAOYSA-N |
| Molecular Weight | 328.496 g/mol |
| SMILES | OC1CC=2C(C3C(C4C(C)(C(=O)C(C4)=C(C)C)CC3)CC2)(C)CC1 |
| SPLASH | splash10-05mo-9721000000-9770e5b15c38dd42873f |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 49063 |