2-(3-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)ethanoic acid Openeye Name: 2-(3-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)acetic acid CAS Name: 2-(3-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)acetic acid IUPAC Name: 2-(3-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)acetic acid Traditional Name: 2-(3-methoxy-8,9-dihydro-7H-benzocyclohepten-6-yl)acetic acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(=C2)CC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(=C2)CC(=O)O)C=C1

InChI

InChI=1S/C14H16O3/c1-17-13-6-5-11-4-2-3-10(8-14(15)16)7-12(11)9-13/h5-7,9H,2-4,8H2,1H3,(H,15,16)