3-[(1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-yl]oxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-yl]oxy-3-oxidanylidene-propanoic acid Openeye Name: 3-oxo-3-[(1R,4S)-4-tetrahydropyran-2-yloxycyclopent-2-en-1-yl]oxy-propanoic acid CAS Name: 3-[[(1R,4S)-4-(2-oxanyloxy)-1-cyclopent-2-enyl]oxy]-3-oxopropanoic acid IUPAC Name: 3-[(1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-yl]oxy-3-oxopropanoic acid Traditional Name: 3-keto-3-[(1R,4S)-4-tetrahydropyran-2-yloxycyclopent-2-en-1-yl]oxy-propionic acid Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C=C2)OC(=O)CC(=O)O

Isomeric SMILES

C1CCOC(C1)O[C@H]2C[C@H](C=C2)OC(=O)CC(=O)O

InChI

InChI=1S/C13H18O6/c14-11(15)8-12(16)18-9-4-5-10(7-9)19-13-3-1-2-6-17-13/h4-5,9-10,13H,1-3,6-8H2,(H,14,15)/t9-,10+,13?/m0/s1