[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanol

Systemtic Name: [(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanol Openeye Name: [(1R)-7-methoxy-1-methyl-tetralin-1-yl]methanol CAS Name: [(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanol IUPAC Name: [(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanol Traditional Name: [(1R)-7-methoxy-1-methyl-tetralin-1-yl]methanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)OC)CO

Isomeric SMILES

C[C@]1(CCCC2=C1C=C(C=C2)OC)CO

InChI

InChI=1S/C13H18O2/c1-13(9-14)7-3-4-10-5-6-11(15-2)8-12(10)13/h5-6,8,14H,3-4,7,9H2,1-2H3/t13-/m0/s1