Cas no 20747-46-0 (2-Butene, 1-(1-propenyloxy)-, (Z,Z)-)

2-Butene, 1-(1-propenyloxy)-, (Z,Z)- structure
20747-46-0 structure
Product Name:2-Butene, 1-(1-propenyloxy)-, (Z,Z)-
CAS No:20747-46-0
MF:C7H12O
MW:112.169582366943
CID:2842644
Update Time:2023-08-07

2-Butene, 1-(1-propenyloxy)-, (Z,Z)- Chemical and Physical Properties

Names and Identifiers

    • 2A5KA5BZLB
    • (2Z,1Z)-2-butenyl 1-propenyl ether
    • Ether, 2-butenyl propenyl, (Z,Z)-
    • 2-Butenyl 1-propenyl ether, (2Z,1Z)-
    • 2-Butene, 1-(1-propenyloxy)-, (Z,Z)-
    • Q27254467
    • Inchi: 1S/C7H12O/c1-3-5-7-8-6-4-2/h3-6H,7H2,1-2H3/b5-3-,6-4-
    • InChI Key: QOCZFYYPDLVJLP-GLIMQPGKSA-N
    • SMILES: O(/C=C\C)C/C=C\C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 3
  • Complexity: 82.4
  • XLogP3: 1.9
  • Topological Polar Surface Area: 9.2
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