![1(2H)-Phenanthrenone, 7-(acetyloxy)dodecahydro-2,4b-dimethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-](/api/spectrum/AtHnpQ3Ablh/structure.png?h=300&w=458 "1(2H)-Phenanthrenone, 7-(acetyloxy)dodecahydro-2,4b-dimethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-")
| SpectraBase Compound ID | 9bOlNUD6z7A |
|---|---|
| InChI | InChI=1S/C18H28O3/c1-11-4-7-16-15(17(11)20)6-5-13-10-14(21-12(2)19)8-9-18(13,16)3/h11,13-16H,4-10H2,1-3H3 |
| InChIKey | QUZKFSVCFCSIAE-UHFFFAOYSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C18H28O3 |
| Exact Mass | 292.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AtHnpQ3Ablh |
|---|---|
| Name | 1(2H)-Phenanthrenone, 7-(acetyloxy)dodecahydro-2,4b-dimethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]- |
| CAS Registry Number | 41853-35-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O3 |
| InChI | InChI=1S/C18H28O3/c1-11-4-7-16-15(17(11)20)6-5-13-10-14(21-12(2)19)8-9-18(13,16)3/h11,13-16H,4-10H2,1-3H3 |
| InChIKey | QUZKFSVCFCSIAE-UHFFFAOYSA-N |
| Molecular Weight | 292.419 g/mol |
| SMILES | CC12C3C(CCC2CC(CC1)OC(C)=O)C(=O)C(CC3)C |
| SPLASH | splash10-001l-9840000000-244507a6227542fd15fd |
| Source of Spectrum | U-73-398-4 |
| Synonyms | 4a,7-Dimethyl-8-oxotetradecahydro-2-phenanthrenyl acetate (4a,7-dimethyl-8-oxidanylidene-1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthren-2-yl) ethanoate (4a,7-dimethyl-8-oxo-1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthren-2-yl) acetate Acetic acid (4a,7-dimethyl-8-oxo-1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthren-2-yl) ester Acetic acid (8-keto-4a,7-dimethyl-1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthren-2-yl) ester |
| Wiley ID | 1295711 |