CNP0002705

2D Structure
CID 87677
IUPAC Name 7,7-diethoxyhept-3-ene
InChI InChI=1S/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3
InChI Key BOALWZNGHWYCRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O2
Molecular Weight 186.29
synonyms ['(Z)-4-hepten-1-al diethyl acetal', 'SCHEMBL21598314', 'DTXSID20864843']

From Pubchem