| SpectraBase Spectrum ID |
GUdeEvy6sqz |
| Name |
(S,S)-2',2'-Dimethoxy-1'-indanyl 2-acetyl-2-phenylacetate |
| Alternate Name(s) |
(1S)-2,2-dimethoxy-2,3-dihydro-1H-inden-1-yl (2S)-(acetyloxy)(phenyl)ethanoate
(2S)-2-acetoxy-2-phenyl-acetic acid[(1S)-2,2-dimethoxyindan-1-yl]ester
(2S)-2-acetyloxy-2-phenylacetic acid[(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl]ester
[(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl](2S)-2-acetyloxy-2-phenyl-ethanoate
[(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl](2S)-2-acetyloxy-2-phenylacetate
[(1S)-2,2-dimethoxyindan-1-yl](2S)-2-acetoxy-2-phenyl-acetate
(2S)-2-acetyloxy-2-phenylacetic acid [(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl] ester
[(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl] (2S)-2-acetyloxy-2-phenylacetate
[(1S)-2,2-dimethoxyindan-1-yl] (2S)-2-acetoxy-2-phenyl-acetate
[(1S)-2,2-dimethoxy-1,3-dihydroinden-1-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O6 |
| InChI |
InChI=1S/C21H22O6/c1-14(22)26-18(15-9-5-4-6-10-15)20(23)27-19-17-12-8-7-11-16(17)13-21(19,24-2)25-3/h4-12,18-19H,13H2,1-3H3/t18-,19-/m0/s1 |
| InChIKey |
YJBBESNDFIJYOD-OALUTQOASA-N |
| Molecular Weight |
370.401 g/mol |
| SMILES |
C1([C@@](OC([C@@](OC(=O)C)(c2ccccc2)[H])=O)(c2ccccc2C1)[H])(OC)OC |
| SPLASH |
splash10-00di-0907000000-8d5b68a56dfdf106bee4 |
| Source of Spectrum |
H-2005-5233-0 |
| Wiley ID |
1588154 |
