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1-[(Z)-but-2-enoxy]hept-2-yne

1-[(Z)-but-2-enoxy]hept-2-yne

Systemtic Name:1-[(Z)-but-2-enoxy]hept-2-yne
Openeye Name:1-[(Z)-but-2-enoxy]hept-2-yne
CAS Name:1-[(Z)-but-2-enoxy]-2-heptyne
IUPAC Name:1-[(Z)-but-2-enoxy]hept-2-yne
Traditional Name:1-[(Z)-but-2-enoxy]hept-2-yne
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCOCC=CC


Isomeric SMILES

CCCCC#CCOC/C=C\C


InChI

InChI=1S/C11H18O/c1-3-5-7-8-9-11-12-10-6-4-2/h4,6H,3,5,7,10-11H2,1-2H3/b6-4-


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