(1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CCCC[C@]1(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H16O/c1-12-9-5-6-10-13(12,14-12)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3/t12-,13-/m0/s1