SpectraBase Spectrum ID |
14zxTsLKC4 |
Name |
2H-1-Benzopyran-3-ol, 3,4-dihydro-2,4,4-trimethoxy-2-phenyl-, cis- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.131073739 u |
Formula |
C18H20O5 |
InChI |
InChI=1S/C18H20O5/c1-20-17(13-9-5-4-6-10-13)16(19)18(21-2,22-3)14-11-7-8-12-15(14)23-17/h4-12,16,19H,1-3H3/t16-,17+/m1/s1 |
InChIKey |
DUWPDRCKCBMXIF-SJORKVTESA-N |
Molecular Weight |
316.353 g/mol |
SMILES |
[C@]1([C@](C(OC)(OC)C=2C(O1)=CC=CC2)(O)[H])(C1=CC=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841347 |