(3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one

Systemtic Name: (3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one Openeye Name: (3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one CAS Name: (3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one IUPAC Name: (3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one Traditional Name: (3aR,6aS,10aR)-10-methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[j]naphthalen-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC2C13C(CC=C2)C=CC3=O

Isomeric SMILES

COC1C=CC[C@@H]2[C@@]13[C@H](CC=C2)C=CC3=O

InChI

InChI=1S/C14H16O2/c1-16-13-7-3-6-10-4-2-5-11-8-9-12(15)14(10,11)13/h2-4,7-11,13H,5-6H2,1H3/t10-,11-,13?,14+/m1/s1