1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol

Systemtic Name: 1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol Openeye Name: 1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol CAS Name: 1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol IUPAC Name: 1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol Traditional Name: 1-(9,10-dihydrophenanthren-1-yl)ethane-1,2-diol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(CO)O)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC=C2C(CO)O)C3=CC=CC=C31

InChI

InChI=1S/C16H16O2/c17-10-16(18)15-7-3-6-13-12-5-2-1-4-11(12)8-9-14(13)15/h1-7,16-18H,8-10H2