2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanoic acid

Systemtic Name: 2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanoic acid Openeye Name: 2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetic acid CAS Name: 2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetic acid IUPAC Name: 2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetic acid Traditional Name: 2-(2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)acetic acid Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CCC2)CC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CCC2)CC(=O)O)C=C1

InChI

InChI=1S/C14H18O3/c1-17-13-6-5-12-7-10(8-14(15)16)3-2-4-11(12)9-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,16)