1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol Openeye Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol CAS Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol Traditional Name: 1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethane-1,2-diol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)C(CO)O

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)C(CO)O

InChI

InChI=1S/C13H18O2/c14-9-13(15)12-7-6-10-4-2-1-3-5-11(10)8-12/h6-8,13-15H,1-5,9H2