(1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene

Systemtic Name: (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Openeye Name: (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene CAS Name: (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene IUPAC Name: (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Traditional Name: (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C2C1(CCC(=C2)OC)C

Isomeric SMILES

C[C@H]1CCC=C2[C@@]1(CCC(=C2)OC)C

InChI

InChI=1S/C13H20O/c1-10-5-4-6-11-9-12(14-3)7-8-13(10,11)2/h6,9-10H,4-5,7-8H2,1-3H3/t10-,13+/m0/s1