Molecular Formula: C8H14S
InChI: InChI=1/C8H14S/c9-7-6-8-4-2-1-3-5-8/h1-2,8-9H,3-7H2
InChIKey: InChIKey=OFADWQHBIIMCMX-UHFFFAOYAO
SMILES: C1CC(CC=C1)CCS
Names:
NSC38031
2-(1-cyclohex-3-enyl)ethanethiol
6337-39-9
Registries:
PubChem CID 236020
PubChem ID 94189
