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2-[2-[(Z)-2,3-dideuteriopent-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoic acid
2-[2-[(Z)-2,3-dideuteriopent-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1=O)CC(=O)O
Isomeric SMILES
[2H]/C(=C(\[2H])/CC1C(CCC1=O)CC(=O)O)/CC
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/i3D,4D
Other Product
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