1-(2,3-dihydro-1H-inden-5-yl)ethane-1,2-diol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)ethane-1,2-diol Openeye Name: 1-indan-5-ylethane-1,2-diol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)ethane-1,2-diol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethane-1,2-diol Traditional Name: 1-indan-5-ylethane-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CO)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CO)O

InChI

InChI=1S/C11H14O2/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-13H,1-3,7H2