(1R,6S)-1-methyl-6-(4-methylphenyl)-2-oxabicyclo[4.1.0]heptan-3-one

Systemtic Name: (1R,6S)-1-methyl-6-(4-methylphenyl)-2-oxabicyclo[4.1.0]heptan-3-one Openeye Name: (1R,6S)-1-methyl-6-(p-tolyl)-2-oxabicyclo[4.1.0]heptan-3-one CAS Name: (1R,6S)-1-methyl-6-(4-methylphenyl)-2-oxabicyclo[4.1.0]heptan-3-one IUPAC Name: (1R,6S)-1-methyl-6-(4-methylphenyl)-2-oxabicyclo[4.1.0]heptan-3-one Traditional Name: (1R,6S)-1-methyl-6-(p-tolyl)-2-oxabicyclo[4.1.0]heptan-3-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(=O)OC2(C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]23CCC(=O)O[C@@]2(C3)C

InChI

InChI=1S/C14H16O2/c1-10-3-5-11(6-4-10)14-8-7-12(15)16-13(14,2)9-14/h3-6H,7-9H2,1-2H3/t13-,14+/m1/s1