| SpectraBase Compound ID | 5Y8FqTtezrw |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-19-9-8-16-15-6-3-13(20)10-12(15)2-5-17(16)18(19)7-4-14(21)11-19/h10,14-18,21H,2-9,11H2,1H3 |
| InChIKey | ABHNHVZFKPSPJP-UHFFFAOYSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ho2Vw3Nm9JZ |
|---|---|
| Name | 8-Hydroxy-6a-methyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-2(3H)-chrysenone |
| Alternate Name(s) | D-Homoestr-4-en-3-one, 17-hydroxy-, (17.beta.)- D-Homoestr-4-en-3-one, 17-hydroxy-, (8.alpha.,17.beta.)- 6a-methyl-8-oxidanyl-3,4,4a,4b,5,6,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2-one D-Homoestr-4-en-3-one, 17-hydroxy-, (9.beta.,17.beta.)- 8-Hydroxy-6a-methyl-3,4,4a,4b,5,6,7,8,9,10,10a,10b,11,12-tetradecahydrochrysen-2-one D-Homoestr-4-en-3-one, 17.beta.-hydroxy- |
| CAS Registry Number | 13421-98-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O2 |
| InChI | InChI=1S/C19H28O2/c1-19-9-8-16-15-6-3-13(20)10-12(15)2-5-17(16)18(19)7-4-14(21)11-19/h10,14-18,21H,2-9,11H2,1H3 |
| InChIKey | ABHNHVZFKPSPJP-UHFFFAOYSA-N |
| Molecular Weight | 288.431 g/mol |
| SMILES | OC1CC2(C)C(C3C(CC2)C2C(CC3)=CC(CC2)=O)CC1 |
| SPLASH | splash10-03di-1910000000-246b7b44f88d48d55173 |
| Source of Spectrum | T-66-1669-0 |
| Wiley ID | 1292087 |