(1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,5R,6S)-5-methyl-5-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC[C@@H]2[C@H]1O2)C3=CC=CC=C3

InChI

InChI=1S/C13H16O/c1-13(10-6-3-2-4-7-10)9-5-8-11-12(13)14-11/h2-4,6-7,11-12H,5,8-9H2,1H3/t11-,12-,13-/m1/s1