SpectraBase Compound ID | 3Bved8AX591 |
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InChI | InChI=1S/C24H31NO3/c1-13(12-25)18-7-8-19-20-6-5-16-11-17(28-15(3)26)9-10-24(16,4)22(20)23(27)21(19)14(18)2/h5,13,17,19-22H,6-11H2,1-4H3 |
InChIKey | ZAEQDYYBGAMSII-UHFFFAOYSA-N |
Mol Weight | 381.52 g/mol |
Molecular Formula | C24H31NO3 |
Exact Mass | 381.230394 g/mol |
SpectraBase Spectrum ID | 3MZN5PKJ4YR |
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Name | 9-(1-Cyanoethyl)-10,11b-dimethyl-11-oxo-2,3,4,6,6a,6b,7,8,10a,11,11a,11b-dodecahydro-1H-benzo[a]fluoren-3-yl acetate |
CAS Registry Number | 6242-71-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H31NO3 |
InChI | InChI=1S/C24H31NO3/c1-13(12-25)18-7-8-19-20-6-5-16-11-17(28-15(3)26)9-10-24(16,4)22(20)23(27)21(19)14(18)2/h5,13,17,19-22H,6-11H2,1-4H3 |
InChIKey | ZAEQDYYBGAMSII-UHFFFAOYSA-N |
Molecular Weight | 381.516 g/mol |
SMILES | CC(OC1CCC2(C(C1)=CCC1C2C(C2C1CCC(=C2C)C(C)C#N)=O)C)=O |
SPLASH | splash10-00dl-4933000000-a4a14c0a56eaaf8c78ed |
Synonyms | D-Homo-C-norgona-5,17-diene-17-acetonitrile, 3.alpha.-hydroxy-.alpha.,10,17a-trimethyl-11-oxo-, acetate Acetic acid [9-(1-cyanoethyl)-10,11b-dimethyl-11-oxo-2,3,4,6,6a,6b,7,8,10a,11a-decahydro-1H-benzo[a]fluoren-3-yl] ester [9-(1-cyanoethyl)-10,11b-dimethyl-11-oxo-2,3,4,6,6a,6b,7,8,10a,11a-decahydro-1H-benzo[a]fluoren-3-yl] acetate [9-(1-cyanoethyl)-10,11b-dimethyl-11-oxidanylidene-2,3,4,6,6a,6b,7,8,10a,11a-decahydro-1H-benzo[a]fluoren-3-yl] ethanoate |
Wiley ID | 1487483 |