[3-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2CC1)CO)CO

Isomeric SMILES

C1CCC2=CC(=C(C=C2CC1)CO)CO

InChI

InChI=1S/C13H18O2/c14-8-12-6-10-4-2-1-3-5-11(10)7-13(12)9-15/h6-7,14-15H,1-5,8-9H2