(Z)-2-[di(cyclopenten-1-yl)methyl]-3-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-[di(cyclopenten-1-yl)methyl]-3-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-2-[di(cyclopenten-1-yl)methyl]-3-hydroxy-prop-2-enoic acid CAS Name: (Z)-2-[bis(1-cyclopentenyl)methyl]-3-hydroxy-2-propenoic acid IUPAC Name: (Z)-2-[di(cyclopenten-1-yl)methyl]-3-hydroxyprop-2-enoic acid Traditional Name: (Z)-2-[di(cyclopenten-1-yl)methyl]-3-hydroxy-acrylic acid Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(C2=CCCC2)C(=CO)C(=O)O

Isomeric SMILES

C1CC=C(C1)C(C2=CCCC2)/C(=C/O)/C(=O)O

InChI

InChI=1S/C14H18O3/c15-9-12(14(16)17)13(10-5-1-2-6-10)11-7-3-4-8-11/h5,7,9,13,15H,1-4,6,8H2,(H,16,17)/b12-9-