(1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane

Systemtic Name: (1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane Openeye Name: (1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane CAS Name: (1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane IUPAC Name: (1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane Traditional Name: (1S,8S)-8-phenyl-9-oxabicyclo[6.1.0]nonane Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(C(O2)CC1)C3=CC=CC=C3

Isomeric SMILES

C1CCC[C@@]2([C@@H](O2)CC1)C3=CC=CC=C3

InChI

InChI=1S/C14H18O/c1-2-7-11-14(13(15-14)10-6-1)12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2/t13-,14-/m0/s1