| SpectraBase Spectrum ID |
G06fgAENv2R |
| Name |
4H-1-Benzopyran-4-one, 2,3-dihydro-2,7-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
176.083729624 u |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-7-3-4-9-10(12)6-8(2)13-11(9)5-7/h3-5,8H,6H2,1-2H3 |
| InChIKey |
FUCUDMCETDOPTO-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1(=O)C2=C(OC(C1)C)C=C(C=C2)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849924 |