(1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol

Systemtic Name: (1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol Openeye Name: (1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol CAS Name: (1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol IUPAC Name: (1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol Traditional Name: (1S,4R)-5-octylbicyclo[2.2.2]octa-5,7-diene-2,3-diol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2C=CC1C(C2O)O

Isomeric SMILES

CCCCCCCCC1=C[C@@H]2C=C[C@H]1C(C2O)O

InChI

InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-12-11-13-9-10-14(12)16(18)15(13)17/h9-11,13-18H,2-8H2,1H3/t13-,14+,15?,16?/m0/s1