1-[(Z)-3-methylsulfanylprop-2-enyl]cyclohex-2-en-1-ol

Systemtic Name: 1-[(Z)-3-methylsulfanylprop-2-enyl]cyclohex-2-en-1-ol Openeye Name: 1-[(Z)-3-methylsulfanylallyl]cyclohex-2-en-1-ol CAS Name: 1-[(Z)-3-(methylthio)prop-2-enyl]-1-cyclohex-2-enol IUPAC Name: 1-[(Z)-3-methylsulfanylprop-2-enyl]cyclohex-2-en-1-ol Traditional Name: 1-[(Z)-3-(methylthio)allyl]cyclohex-2-en-1-ol Formula: C10H16OS MolecularWeight: 184.29844

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CCC1(CCCC=C1)O

Isomeric SMILES

CS/C=C\CC1(CCCC=C1)O

InChI

InChI=1S/C10H16OS/c1-12-9-5-8-10(11)6-3-2-4-7-10/h3,5-6,9,11H,2,4,7-8H2,1H3/b9-5-