(1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenylethanol IUPAC Name: (1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenylethanol Traditional Name: (1S)-1-[(1S,7S)-8-oxabicyclo[5.1.0]octan-7-yl]-2-phenyl-ethanol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(O2)(CC1)C(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]2[C@](O2)(CC1)[C@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C15H20O2/c16-13(11-12-7-3-1-4-8-12)15-10-6-2-5-9-14(15)17-15/h1,3-4,7-8,13-14,16H,2,5-6,9-11H2/t13-,14-,15-/m0/s1