| SpectraBase Spectrum ID |
QNAm5lgoL2 |
| Name |
(6-chloro-3,4-dihydro-2H-chromen-4-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c11-8-1-2-10-9(5-8)7(6-12)3-4-13-10/h1-2,5,7,12H,3-4,6H2 |
| InChIKey |
ZNCBQQYHMRVRFK-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
OCC1c2c(OCC1)ccc(c2)Cl |
| SPLASH |
splash10-014i-0900000000-a2af477f8febccc70208 |
| Source of Spectrum |
QC-6-1009-0 |
| Synonyms |
(6-chloro-3,4-dihydro-2H-1-benzopyran-4-yl)methanol
(6-chloranyl-3,4-dihydro-2H-chromen-4-yl)methanol |
| Wiley ID |
868785 |
