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

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Openeye Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone CAS Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Traditional Name: 1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCCC2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCCC2)C=C1

InChI

InChI=1S/C13H16O/c1-10(14)12-8-7-11-5-3-2-4-6-13(11)9-12/h7-9H,2-6H2,1H3