5-methoxy-1,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 5-methoxy-1,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-methoxy-1,8-dimethyl-tetralin-1-ol CAS Name: 5-methoxy-1,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5-methoxy-1,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-methoxy-1,8-dimethyl-tetralin-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)CCCC2(C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)CCCC2(C)O

InChI

InChI=1S/C13H18O2/c1-9-6-7-11(15-3)10-5-4-8-13(2,14)12(9)10/h6-7,14H,4-5,8H2,1-3H3