| SpectraBase Compound ID | 5sqejyMF1rN |
|---|---|
| InChI | InChI=1S/C23H36O2/c1-15(24)25-20-11-14-23(5)18-10-13-22(4)12-6-7-17(22)16(18)8-9-19(23)21(20,2)3/h9,16-18,20H,6-8,10-14H2,1-5H3 |
| InChIKey | SARPIEBVSLRNPU-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C23H36O2 |
| Exact Mass | 344.27153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8fb6hnod1fC |
|---|---|
| Name | Androst-5-en-3.beta.-ol, 4,4-dimethyl-, acetate |
| Alternate Name(s) | 4,4-Dimethylandrost-5-en-3-yl acetate (4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate (4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate Acetic acid (4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) ester |
| CAS Registry Number | 7673-18-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O2 |
| InChI | InChI=1S/C23H36O2/c1-15(24)25-20-11-14-23(5)18-10-13-22(4)12-6-7-17(22)16(18)8-9-19(23)21(20,2)3/h9,16-18,20H,6-8,10-14H2,1-5H3 |
| InChIKey | SARPIEBVSLRNPU-UHFFFAOYSA-N |
| Molecular Weight | 344.539 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)CCC4)CC=C2C(C)(C)C(CC1)OC(C)=O |
| SPLASH | splash10-0006-9620000000-24389af192594d59074f |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1338331 |