2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethanoic acid

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethanoic acid Openeye Name: 2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)acetic acid CAS Name: 2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)acetic acid IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)acetic acid Traditional Name: 2-(2,3,4,9-tetrahydro-1H-benzocyclohepten-3-yl)acetic acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)O)C=CC=CC2

Isomeric SMILES

C1CC2=C(CC1CC(=O)O)C=CC=CC2

InChI

InChI=1S/C13H16O2/c14-13(15)9-10-6-7-11-4-2-1-3-5-12(11)8-10/h1-3,5,10H,4,6-9H2,(H,14,15)