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(3-methoxy-4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

(3-methoxy-4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

Systemtic Name:(3-methoxy-4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
Openeye Name:(3-methoxy-4-methyl-2-oxo-cyclopent-3-en-1-yl) acetate
CAS Name:acetic acid (3-methoxy-4-methyl-2-oxo-1-cyclopent-3-enyl) ester
IUPAC Name:(3-methoxy-4-methyl-2-oxocyclopent-3-en-1-yl) acetate
Traditional Name:acetic acid (2-keto-3-methoxy-4-methyl-cyclopent-3-en-1-yl) ester
Formula: C9H12O4
MolecularWeight: 184.18918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)OC(=O)C)OC


Isomeric SMILES

CC1=C(C(=O)C(C1)OC(=O)C)OC


InChI

InChI=1S/C9H12O4/c1-5-4-7(13-6(2)10)8(11)9(5)12-3/h7H,4H2,1-3H3


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