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

Systemtic Name: (2R,4aS)-1-methoxy-4a,6-dimethyl-3,4,7,8-tetrahydro-2H-naphthalen-2-ol Openeye Name: (2R,4aS)-1-methoxy-4a,6-dimethyl-3,4,7,8-tetrahydro-2H-naphthalen-2-ol CAS Name: (2R,4aS)-1-methoxy-4a,6-dimethyl-3,4,7,8-tetrahydro-2H-naphthalen-2-ol IUPAC Name: (2R,4aS)-1-methoxy-4a,6-dimethyl-3,4,7,8-tetrahydro-2H-naphthalen-2-ol Traditional Name: (2R,4aS)-1-methoxy-4a,6-dimethyl-3,4,7,8-tetrahydro-2H-naphthalen-2-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC(C(=C2CC1)OC)O)C

Isomeric SMILES

CC1=C[C@@]2(CC[C@H](C(=C2CC1)OC)O)C

InChI

InChI=1S/C13H20O2/c1-9-4-5-10-12(15-3)11(14)6-7-13(10,2)8-9/h8,11,14H,4-7H2,1-3H3/t11-,13+/m1/s1