(3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene

Systemtic Name: (3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene Openeye Name: (3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene CAS Name: (3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene IUPAC Name: (3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene Traditional Name: (3aR)-8-methoxy-3a-methyl-4,5-dihydro-3H-acenaphthylene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC3=C1C(=C(C=C3)OC)C=C2

Isomeric SMILES

C[C@]12CCCC3=C1C(=C(C=C3)OC)C=C2

InChI

InChI=1S/C14H16O/c1-14-8-3-4-10-5-6-12(15-2)11(7-9-14)13(10)14/h5-7,9H,3-4,8H2,1-2H3/t14-/m1/s1