| SpectraBase Spectrum ID |
2chb7AVMmyO |
| Name |
(R,S)-2',2'-Dimethoxy-1'-indanyl 2-acetyl-2-phenylacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.141638422 u |
| 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-RBUKOAKNSA-N |
| Molecular Weight |
370.401 g/mol |
| SMILES |
C1([C@](OC([C@@](OC(=O)C)(C2=CC=CC=C2)[H])=O)(C=2C=CC=CC2C1)[H])(OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929642 |
