2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCCC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCCC3C2=O

InChI

InChI=1S/C15H16O2/c1-17-12-7-5-10(6-8-12)14-9-11-3-2-4-13(11)15(14)16/h5-9,11,13H,2-4H2,1H3