(3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide

Systemtic Name: (3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide Openeye Name: (3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-benzothiophene 1-oxide CAS Name: (3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide IUPAC Name: (3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide Traditional Name: (3R,3aR,7aR)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-benzothiophene 1-oxide Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CCCC1S(=O)CC2OC

Isomeric SMILES

C[C@]12C=CCC[C@H]1S(=O)C[C@@H]2OC

InChI

InChI=1S/C10H16O2S/c1-10-6-4-3-5-9(10)13(11)7-8(10)12-2/h4,6,8-9H,3,5,7H2,1-2H3/t8-,9+,10+,13?/m0/s1