Molecular Formula: C10H10OS
InChI: InChI=1/C10H10OS/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,11H,6H2,1H3
InChIKey: InChIKey=NPSSZIBANMLQHP-UHFFFAOYAB
SMILES: CC1=CC2=C(C=C1)SC(=C2)CO
Names:
(5-methylbenzothiophen-2-yl)methanol
Registries:
PubChem CID 2794801
PubChem ID 3250173