1-Propene, 1,1'-oxybis-, (Z,Z)-
- Formula: C6H10O
- Molecular weight: 98.1430
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZKJNETINGMOHJG-GLIMQPGKSA-N
- CAS Registry Number: 4696-27-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propenyl ether, (Z,Z)-; cis, cis-Dipropenyl ether
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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