6-methoxy-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 7-methoxy-1,1,6-trimethyl-tetralin CAS Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 7-methoxy-1,1,6-trimethyl-tetralin Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-10-8-11-6-5-7-14(2,3)12(11)9-13(10)15-4/h8-9H,5-7H2,1-4H3