6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene

Systemtic Name: 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Openeye Name: 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene CAS Name: 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene IUPAC Name: 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Traditional Name: 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CCCCC2(CC1)C)C

Isomeric SMILES

CCOC1=C(C2=CCCCC2(CC1)C)C

InChI

InChI=1S/C14H22O/c1-4-15-13-8-10-14(3)9-6-5-7-12(14)11(13)2/h7H,4-6,8-10H2,1-3H3