| SpectraBase Spectrum ID |
2LYUG3JVM16 |
| Name |
(R)-(+)-6-chloro-3-methyl-2,3-dihydro-4H-1-benzopyran-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.029107228 u |
| Formula |
C10H9ClO2 |
| InChI |
InChI=1S/C10H9ClO2/c1-6-5-13-9-3-2-7(11)4-8(9)10(6)12/h2-4,6H,5H2,1H3/t6-/m1/s1 |
| InChIKey |
XZYWJEGILOPDJG-ZCFIWIBFSA-N |
| Molecular Weight |
196.633 g/mol |
| SMILES |
C=12C([C@](C)(COC2=CC=C(C1)Cl)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973499 |