1H-benzo[7]annulen-5-ol; cyclohept-4-en-1-ol

Systemtic Name: 1H-benzo[7]annulen-5-ol; cyclohept-4-en-1-ol Openeye Name: 1H-benzo[7]annulen-5-ol; cyclohept-4-en-1-ol CAS Name: 1H-benzo[7]annulen-5-ol; 1-cyclohept-4-enol IUPAC Name: 1H-benzo[7]annulen-5-ol; cyclohept-4-en-1-ol Traditional Name: 1H-benzocyclohepten-5-ol; cyclohept-4-en-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC=C1)O.C1C=CC=C2C1=CC=CC=C2O

Isomeric SMILES

C1CC(CCC=C1)O.C1C=CC=C2C1=CC=CC=C2O

InChI

InChI=1S/C11H10O.C7H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11;8-7-5-3-1-2-4-6-7/h1-4,6-8,12H,5H2;1-2,7-8H,3-6H2