![acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester](/api/spectrum/I7vV3UqekDL/structure.png?h=300&w=458 "acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester")
| SpectraBase Compound ID | JYbbOEHwOLv |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-14(21)24-13-19-8-9-20(12-15-6-4-3-5-7-15)17(19)10-16(22)11-18(19)23-2/h3-7,11,17H,8-10,12-13H2,1-2H3/t17-,19+/m1/s1 |
| InChIKey | LPFJJNZHWOLYBX-MJGOQNOKSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I7vV3UqekDL |
|---|---|
| Name | N-Benzyl-1-acetoxymethyl-2-methoxybicyclo[4.3.0]non-2-en-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO4 |
| InChI | InChI=1S/C19H23NO4/c1-14(21)24-13-19-8-9-20(12-15-6-4-3-5-7-15)17(19)10-16(22)11-18(19)23-2/h3-7,11,17H,8-10,12-13H2,1-2H3/t17-,19+/m1/s1 |
| InChIKey | LPFJJNZHWOLYBX-MJGOQNOKSA-N |
| Molecular Weight | 329.396 g/mol |
| SMILES | [C@@]12([C@](N(Cc3ccccc3)CC1)(CC(C=C2OC)=O)[H])COC(=O)C |
| SPLASH | splash10-03fr-0029000000-7da05371810a851af732 |
| Source of Spectrum | J-57-6046-50 |
| Synonyms | Acetic acid (3aR,7aR)-1-benzyl-4-methoxy-6-oxo-1,2,3,6,7,7a-hexahydro-indol-3a-ylmethyl ester Acetic acid [(3aR,7aR)-4-methoxy-6-oxo-1-(phenylmethyl)-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester [(3aR,7aR)-1-benzyl-4-methoxy-6-oxo-2,3,7,7a-tetrahydroindol-3a-yl]methyl acetate [(3aR,7aR)-4-methoxy-6-oxidanylidene-1-(phenylmethyl)-2,3,7,7a-tetrahydroindol-3a-yl]methyl ethanoate |
| Wiley ID | 1327189 |