(E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-hex-4-enoic acid

Systemtic Name: (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-hex-4-enoic acid Openeye Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-hex-4-enoic acid CAS Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-4-hexenoic acid IUPAC Name: (E)-2-(1-methoxycyclopentyl)-6-oxohex-4-enoic acid Traditional Name: (E)-6-keto-2-(1-methoxycyclopentyl)hex-4-enoic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C(CC=CC=O)C(=O)O

Isomeric SMILES

COC1(CCCC1)C(C/C=C/C=O)C(=O)O

InChI

InChI=1S/C12H18O4/c1-16-12(7-3-4-8-12)10(11(14)15)6-2-5-9-13/h2,5,9-10H,3-4,6-8H2,1H3,(H,14,15)/b5-2+