| SpectraBase Spectrum ID |
Lo4MEPdETVI |
| Name |
(R)-(+)-6-Chloro-3-methyl-2,3-dihydro-4H-1-benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
c12C([C@](C)(COc2ccc(c1)Cl)[H])=O |
| SPLASH |
splash10-0udi-0900000000-44c880499378b9e9244d |
| Source of Spectrum |
QC-6-1008-10 |
| Synonyms |
(3R)-6-chloro-3-methyl-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
868790 |
