2-[(2R,3S,6S)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-6-methyl-oxan-2-yl]ethanoic acid

Systemtic Name: 2-[(2R,3S,6S)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-6-methyl-oxan-2-yl]ethanoic acid Openeye Name: 2-[(2R,3S,6S)-3-[(E)-3-methoxy-3-oxo-prop-1-enoxy]-6-methyl-tetrahydropyran-2-yl]acetic acid CAS Name: 2-[(2R,3S,6S)-3-[(E)-3-methoxy-3-oxoprop-1-enoxy]-6-methyl-2-oxanyl]acetic acid IUPAC Name: 2-[(2R,3S,6S)-3-[(E)-3-methoxy-3-oxoprop-1-enoxy]-6-methyloxan-2-yl]acetic acid Traditional Name: 2-[(2R,3S,6S)-3-[(E)-3-keto-3-methoxy-prop-1-enoxy]-6-methyl-tetrahydropyran-2-yl]acetic acid Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(O1)CC(=O)O)OC=CC(=O)OC

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](O1)CC(=O)O)O/C=C/C(=O)OC

InChI

InChI=1S/C12H18O6/c1-8-3-4-9(10(18-8)7-11(13)14)17-6-5-12(15)16-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,13,14)/b6-5+/t8-,9-,10+/m0/s1