5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one

Systemtic Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one Openeye Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one CAS Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one IUPAC Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one Traditional Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isobenzothiophen-1-one Formula: C10H14OS MolecularWeight: 182.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)CSC2=O)C

Isomeric SMILES

CC1=C(CC2C(C1)CSC2=O)C

InChI

InChI=1S/C10H14OS/c1-6-3-8-5-12-10(11)9(8)4-7(6)2/h8-9H,3-5H2,1-2H3