1H-benzo[7]annulen-5-ol; hept-6-en-3-ol

Systemtic Name: 1H-benzo[7]annulen-5-ol; hept-6-en-3-ol Openeye Name: 1H-benzo[7]annulen-5-ol; hept-6-en-3-ol CAS Name: 1H-benzo[7]annulen-5-ol; 6-hepten-3-ol IUPAC Name: 1H-benzo[7]annulen-5-ol; hept-6-en-3-ol Traditional Name: 1H-benzocyclohepten-5-ol; hept-6-en-3-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=C)O.C1C=CC=C2C1=CC=CC=C2O

Isomeric SMILES

CCC(CCC=C)O.C1C=CC=C2C1=CC=CC=C2O

InChI

InChI=1S/C11H10O.C7H14O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11;1-3-5-6-7(8)4-2/h1-4,6-8,12H,5H2;3,7-8H,1,4-6H2,2H3