8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 5-methoxy-1,1-dimethyl-tetralin CAS Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 5-methoxy-1,1-dimethyl-tetralin Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=C2OC)C

Isomeric SMILES

CC1(CCCC2=C1C=CC=C2OC)C

InChI

InChI=1S/C13H18O/c1-13(2)9-5-6-10-11(13)7-4-8-12(10)14-3/h4,7-8H,5-6,9H2,1-3H3