| SpectraBase Spectrum ID |
4G0l1TJaQ2B |
| Name |
(+-)-2-Hydroxymethyl-6-chloro-2,3-dihyro-4H-1-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9,12H,1,3,6H2 |
| InChIKey |
GCSPMIWBXOAGSC-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
OCC1Oc2c(cc(cc2)Cl)CC1 |
| SPLASH |
splash10-014i-0900000000-f6a97b594dcdae8ce97f |
| Source of Spectrum |
QC-6-1007-0 |
| Synonyms |
(+)-6-Chloro-2-hydroxymethyl-2,3-dihydro-4H-1-benzopyran
(6-chloro-3,4-dihydro-2H-chromen-2-yl)methanol |
| Wiley ID |
868792 |
