Cas no 20016-73-3 (5-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen)

5-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen structure
20016-73-3 structure
Product Name:5-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen
CAS No:20016-73-3
MF:C20H32
MW:272.468086242676
CID:2021318
PubChem ID:5315649
Update Time:2025-04-21

5-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen Chemical and Physical Properties

Names and Identifiers

    • 5-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen
    • m-Camphoren
    • Metacamphorene
    • γ-Camphorene
    • 20016-73-3
    • m-Camphorene
    • meta-camphorene
    • 1,5-Heptadiene, 6-methyl-2-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-
    • 1,5-Heptadiene, 6-methyl-2-(3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
    • 5-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene
    • Q67879999
    • Camphorene, m-
    • DTXSID901317946
    • 5-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohexene
    • CHEBI:190332
    • Cyclohexene, 5-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-
    • gamma-Camphorene
    • 5-(6-Methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohex-1-ene
    • Cyclohexene, 5-(5-methyl-1-methylene-4-hexen-1-yl)-1-(4-methyl-3-penten-1-yl)-
    • g-Camphorene
    • Inchi: 1S/C20H32/c1-16(2)9-6-11-18(5)20-14-8-13-19(15-20)12-7-10-17(3)4/h9-10,13,20H,5-8,11-12,14-15H2,1-4H3
    • InChI Key: OIRFZVJHADZVMD-UHFFFAOYSA-N
    • SMILES: C1(C(=C)CC/C=C(\C)/C)CCC=C(CC/C=C(\C)/C)C1

Computed Properties

  • Exact Mass: 272.250401021g/mol
  • Monoisotopic Mass: 272.250401021g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 396
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.1
  • Topological Polar Surface Area: 0?2
Recommended suppliers
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
PRIBOLAB PTE.LTD
Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Amadis Chemical Company Limited
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
煙臺(tái)朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.