![(+-)-.delta.4a(9b)-3-(2-Oxobut-3-en-1-ylidene)-6a-methylpiperidino[3,2-e]indane-7-ol](/api/spectrum/JbFI5hkSYUq/structure.png?h=300&w=458 "(+-)-.delta.4a(9b)-3-(2-Oxobut-3-en-1-ylidene)-6a-methylpiperidino[3,2-e]indane-7-ol")
| SpectraBase Compound ID | IJvez9udxoV |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-3-12(19)10-11-4-5-13-14-6-7-16(20)17(14,2)9-8-15(13)18-11/h3,10,14,16,18,20H,1,4-9H2,2H3/b11-10-/t14-,16-,17-/m0/s1 |
| InChIKey | BJONHYAFJRUROX-HMURIODOSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JbFI5hkSYUq |
|---|---|
| Name | (+-)-.delta.4a(9b)-3-(2-Oxobut-3-en-1-ylidene)-6a-methylpiperidino[3,2-e]indane-7-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-3-12(19)10-11-4-5-13-14-6-7-16(20)17(14,2)9-8-15(13)18-11/h3,10,14,16,18,20H,1,4-9H2,2H3/b11-10-/t14-,16-,17-/m0/s1 |
| InChIKey | BJONHYAFJRUROX-HMURIODOSA-N |
| Molecular Weight | 273.376 g/mol |
| SMILES | N1\C(CCC=2[C@]3([C@@]([C@](CC3)(O)[H])(CCC12)C)[H])=C/C(C=C)=O |
| SPLASH | splash10-00di-0090000000-b60b40144748a5dfcd8b |
| Source of Spectrum | AT-32-6398-9 |
| Synonyms | (7S,6aS,9aS)-(+-)-.delta.4a(9b)-3-(2-Oxobut-3-en-1-ylidene)-6a-methylpiperidino[3,2-e]indane-7-ol (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-1,2,4,5,6,6a,7,8,9,9a-decahydro-3H-cyclopenta[f]quinolin-3-ylidene]-3-buten-2-one (1Z)-1-[(6aS,7S,9aS)-7-hydroxy-6a-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]-3-buten-2-one (1Z)-1-[(6aS,7S,9aS)-6a-methyl-7-oxidanyl-2,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[f]quinolin-3-ylidene]but-3-en-2-one |
| Wiley ID | 836055 |