(1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane

Systemtic Name: (1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane Openeye Name: (1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane CAS Name: (1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane IUPAC Name: (1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane Traditional Name: (1S,6S,8S)-6-methyl-8-phenyl-7-oxabicyclo[4.2.0]octane Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(O2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-14-10-6-5-9-12(14)13(15-14)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10H2,1H3/t12-,13+,14-/m0/s1