Cas no 11050-62-7 (2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)-)

2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)- structure
11050-62-7 structure
Product Name:2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)-
CAS No:11050-62-7
MF:C11H16O
MW:164.244143486023
CID:210988
PubChem ID:6435841
Update Time:2025-04-19

2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • 2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)-
    • DIHYDRO ISOJASMONE
    • 2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-
    • 2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one
    • 2-methyl-3-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one
    • 2-methyl-3-pent-2-enyl-cyclopent-2-en-1-one
    • 2-Methyl-3-pent-2-enylcyclopent-2-enone
    • Isojasmone (natural)
    • isojasmone
    • 2-methyl-3-(2-pentenyl)-2-cyclopenten-1-on
    • 2-methyl-3-pent
    • DIHYDRO ISOJASMONATE
    • 2-Methyl-3-pent-2-enylcyclopent-2-enon
    • 2-Cyclopenten-1-one,2-Methyl-3-(2-penten-1-yl)
    • 11050-62-7
    • CHEBI:189993
    • 2-Cyclopenten-1-one, 2-methyl-3-(2-penten-1-yl)-
    • EINECS 234-273-4
    • UNII-TY8GSG1D56
    • NS00012704
    • 2-methyl-3-[(E)-pent-2-enyl]cyclopent-2-en-1-one
    • 2-METHYL-3-((E)-PENT-2-ENYL)CYCLOPENT-2-EN-1-ONE
    • TY8GSG1D56
    • SCHEMBL1235273
    • 2-Methyl-3-(2-penten-1-yl)-2-Cyclopenten-1-one
    • Inchi: 1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3/b5-4+
    • InChI Key: GVONPEQEUQYVNH-SNAWJCMRSA-N
    • SMILES: O=C1C(C)=C(C/C=C/CC)CC1

Computed Properties

  • Exact Mass: 164.12018
  • Monoisotopic Mass: 164.12
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 233
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 17.1A^2
  • XLogP3: 2.2

Experimental Properties

  • Color/Form: Colorless to yellowish liquid
  • Density: 0.8971 (rough estimate)
  • Boiling Point: 231.73°C (rough estimate)
  • Flash Point: 230 deg F (CC)
  • Refractive Index: 1.5245 (estimate)
  • PSA: 17.07
  • LogP: 3.02210
  • FEMA: 3552 | ISOJASMONE

2-Cyclopenten-1-one,2-methyl-3-(2-penten-1-yl)- Security Information

  • Safety Term:A skin irritant. When heated to decomposition it emits acrid smoke and fumes.
Recommended suppliers
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Inner Mongolia Xinhong Biological Technology Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Inner Mongolia Xinhong Biological Technology Co., Ltd
上海嶸奧生物技術(shù)有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
上海嶸奧生物技術(shù)有限公司
Zhangzhou Sinobioway Peptide Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Zhangzhou Sinobioway Peptide Co.,Ltd.