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(Z)-1-prop-2-enoxy-4-prop-2-ynoxy-but-2-ene

(Z)-1-prop-2-enoxy-4-prop-2-ynoxy-but-2-ene

Systemtic Name:(Z)-1-prop-2-enoxy-4-prop-2-ynoxy-but-2-ene
Openeye Name:(Z)-1-allyloxy-4-prop-2-ynoxy-but-2-ene
CAS Name:(Z)-1-prop-2-enoxy-4-prop-2-ynoxy-2-butene
IUPAC Name:(Z)-1-prop-2-enoxy-4-prop-2-ynoxybut-2-ene
Traditional Name:(Z)-1-allyloxy-4-propargyloxy-but-2-ene
Formula: C10H14O2
MolecularWeight: 166.21696
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CCOCC#C


Isomeric SMILES

C=CCOC/C=C\COCC#C


InChI

InChI=1S/C10H14O2/c1-3-7-11-9-5-6-10-12-8-4-2/h1,4-6H,2,7-10H2/b6-5-


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