[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol

Systemtic Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol Openeye Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol CAS Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol IUPAC Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol Traditional Name: [(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C21)CO

InChI

InChI=1S/C9H10O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8,10H,5-6H2/t8-/m1/s1