(E)-3-[(1E)-cycloocten-1-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[(1E)-cycloocten-1-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[(1E)-cycloocten-1-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[(1E)-1-cyclooctenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[(1E)-cycloocten-1-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[(1E)-cycloocten-1-yl]-2-methyl-acrylic acid Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CCCCCCC1)C(=O)O

Isomeric SMILES

C/C(=C\C\1=C\CCCCCC1)/C(=O)O

InChI

InChI=1S/C12H18O2/c1-10(12(13)14)9-11-7-5-3-2-4-6-8-11/h7,9H,2-6,8H2,1H3,(H,13,14)/b10-9+,11-7+