ethyl (2E)-2-[(2R,3R,4S)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-cyclopentylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(2R,3R,4S)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-cyclopentylidene]ethanoate Openeye Name: ethyl (2E)-2-[(2R,3R,4S)-4-hydroxy-2-(hydroxymethyl)-3-methyl-cyclopentylidene]acetate CAS Name: (2E)-2-[(2R,3R,4S)-4-hydroxy-2-(hydroxymethyl)-3-methylcyclopentylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2R,3R,4S)-4-hydroxy-2-(hydroxymethyl)-3-methylcyclopentylidene]acetate Traditional Name: (2E)-2-[(2R,3R,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentylidene]acetic acid ethyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(C1CO)C)O

Isomeric SMILES

CCOC(=O)/C=C/1\C[C@@H]([C@@H]([C@H]1CO)C)O

InChI

InChI=1S/C11H18O4/c1-3-15-11(14)5-8-4-10(13)7(2)9(8)6-12/h5,7,9-10,12-13H,3-4,6H2,1-2H3/b8-5+/t7-,9-,10+/m1/s1