(1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol CAS Name: (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(CC=C1CCCC2O)OC

Isomeric SMILES

C[C@]12C=C(CC=C1CCC[C@H]2O)OC

InChI

InChI=1S/C12H18O2/c1-12-8-10(14-2)7-6-9(12)4-3-5-11(12)13/h6,8,11,13H,3-5,7H2,1-2H3/t11-,12+/m1/s1