2-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene

Systemtic Name: 2-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Openeye Name: 2-phenyl-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene CAS Name: 2-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene IUPAC Name: 2-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Traditional Name: 2-phenyl-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene Formula: C14H18S MolecularWeight: 218.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CC(S2)C3=CC=CC=C3

InChI

InChI=1S/C14H18S/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-3,6-7,12-14H,4-5,8-10H2