Cas no 61142-12-9 (1-Propene, 1-(2-propenyloxy)-, (Z)-)

1-Propene, 1-(2-propenyloxy)-, (Z)- structure
61142-12-9 structure
Product Name:1-Propene, 1-(2-propenyloxy)-, (Z)-
CAS No:61142-12-9
MF:C6H10O
MW:98.1430020332336
CID:2188796
Update Time:2023-08-06

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

Names and Identifiers

    • (Z)-1-(2-propenyloxy)-1-propene
    • 1-Propene, 1-(2-propenyloxy)-, (Z)-
    • OOJOMMLRLJVOMH-XQRVVYSFSA-N
    • (1Z)-1-(Allyloxy)-1-propene #
    • Inchi: 1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4-
    • InChI Key: OOJOMMLRLJVOMH-XQRVVYSFSA-N
    • SMILES: O(/C=C\C)CC=C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 3
  • Complexity: 64.599
  • Topological Polar Surface Area: 9.2
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