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(E)-3-prop-1-en-2-ylpent-3-en-2-one

(E)-3-prop-1-en-2-ylpent-3-en-2-one

Systemtic Name:(E)-3-prop-1-en-2-ylpent-3-en-2-one
Openeye Name:(E)-3-isopropenylpent-3-en-2-one
CAS Name:(E)-3-(1-methylethenyl)-3-penten-2-one
IUPAC Name:(E)-3-prop-1-en-2-ylpent-3-en-2-one
Traditional Name:(E)-3-isopropenylpent-3-en-2-one
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=C)C)C(=O)C


Isomeric SMILES

C/C=C(\C(=C)C)/C(=O)C


InChI

InChI=1S/C8H12O/c1-5-8(6(2)3)7(4)9/h5H,2H2,1,3-4H3/b8-5+


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