1-Propene, 1,1'-[methylenebis(oxy)]bis-, (Z,Z)-

Name: 1-Propene, 1,1'-[methylenebis(oxy)]bis-, (Z,Z)-
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Formula: C₇H₁₂O₂
Molecular weight: 128.1690
IUPAC Standard InChI: InChI=1S/C7H12O2/c1-3-5-8-7-9-6-4-2/h3-6H,7H2,1-2H3/b5-3-,6-4-
IUPAC Standard InChIKey: DMSVQMKIKPHFGD-GLIMQPGKSA-N
CAS Registry Number: 62322-33-2
Chemical structure:
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Stereoisomers:
- e,e-Bis(1-propenyloxy)methane
- z,e-Bis(1-propenyloxy)methane
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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