(3R,3aR,7aR)-3-phenylmethoxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

Systemtic Name: (3R,3aR,7aR)-3-phenylmethoxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one Openeye Name: (3R,3aR,7aR)-3-benzyloxy-3,3a,4,7a-tetrahydro-2H-benzothiophen-5-one CAS Name: (3R,3aR,7aR)-3-phenylmethoxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one IUPAC Name: (3R,3aR,7aR)-3-phenylmethoxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one Traditional Name: (3R,3aR,7aR)-3-benzoxy-3,3a,4,7a-tetrahydro-2H-benzothiophen-5-one Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CSC2C=CC1=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H](CS[C@@H]2C=CC1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H16O2S/c16-12-6-7-15-13(8-12)14(10-18-15)17-9-11-4-2-1-3-5-11/h1-7,13-15H,8-10H2/t13-,14+,15-/m1/s1