| SpectraBase Spectrum ID |
BId8NHmP3SL |
| Name |
(3-chloranyl-4-methyl-1-benzothiophen-2-yl)methanol |
| Alternate Name(s) |
(3-chloro-4-methyl-1-benzothiophen-2-yl)methanol
(3-chloro-4-methyl-benzothiophen-2-yl)methanol |
| CAS Registry Number |
84258-81-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClOS |
| InChI |
InChI=1S/C10H9ClOS/c1-6-3-2-4-7-9(6)10(11)8(5-12)13-7/h2-4,12H,5H2,1H3 |
| InChIKey |
IFACEBFEZGCZBC-UHFFFAOYSA-N |
| Molecular Weight |
212.694 g/mol |
| SMILES |
OCc1c(c2c(cccc2s1)C)Cl |
| SPLASH |
splash10-03di-0390000000-aaf85d62f03a73b10911 |
| Source of Spectrum |
Y-19-876-0 |
| Wiley ID |
1210922 |
