(2,6,6-trimethylcyclohex-2-en-1-yl)methanethiol

Systemtic Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanethiol Openeye Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanethiol CAS Name: (2,6,6-trimethyl-1-cyclohex-2-enyl)methanethiol IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanethiol Traditional Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanethiol Formula: C10H18S MolecularWeight: 170.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CS)(C)C

Isomeric SMILES

CC1=CCCC(C1CS)(C)C

InChI

InChI=1S/C10H18S/c1-8-5-4-6-10(2,3)9(8)7-11/h5,9,11H,4,6-7H2,1-3H3