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(E)-1-methoxy-1-oxidanyl-pent-1-en-3-one

(E)-1-methoxy-1-oxidanyl-pent-1-en-3-one

Systemtic Name:(E)-1-methoxy-1-oxidanyl-pent-1-en-3-one
Openeye Name:(E)-1-hydroxy-1-methoxy-pent-1-en-3-one
CAS Name:(E)-1-hydroxy-1-methoxy-1-penten-3-one
IUPAC Name:(E)-1-hydroxy-1-methoxypent-1-en-3-one
Traditional Name:(E)-1-hydroxy-1-methoxy-pent-1-en-3-one
Formula: C6H10O3
MolecularWeight: 130.1418
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(O)OC


Isomeric SMILES

CCC(=O)/C=C(\O)/OC


InChI

InChI=1S/C6H10O3/c1-3-5(7)4-6(8)9-2/h4,8H,3H2,1-2H3/b6-4+


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