(1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraen-7-ol

Systemtic Name: (1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraen-7-ol Openeye Name: (1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraen-7-ol CAS Name: (1S)-7-bicyclo[4.4.1]undeca-2,4,6,8-tetraenol IUPAC Name: (1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraen-7-ol Traditional Name: (1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraen-7-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C2CC1C=CC=C2)O

Isomeric SMILES

C1C=CC(=C2C[C@H]1C=CC=C2)O

InChI

InChI=1S/C11H12O/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-4,6-7,9,12H,5,8H2/t9-/m0/s1