2-[1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanoic acid Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetic acid CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]acetic acid IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetic acid Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetic acid Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(CC(=O)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC=CC(C1)(CC(=O)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O4/c16-14(17)9-15(6-2-1-3-7-15)11-4-5-12-13(8-11)19-10-18-12/h2,4-6,8H,1,3,7,9-10H2,(H,16,17)