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CH3O

CAS RN 2758-18-1

IUPAC Namn: 3-methylcyclopent-2-en-1-one
Synonymer: 2-cyclopenten-1-one, 3-methyl-
Molekylvikt (g/mol): 96.13
Molekylär sammansättning: C6H8O
InChi Key: CHCCBPDEADMNCI-UHFFFAOYSA-N
SMILES: CC1=CC(=O)CC1
Kokpunkt 
  • (2)
  • (3)
Molekylvikt (g/mol) 
  • (2)
  • (3)
Procent renhet 
  • (5)
Kvantitet 
  • (2)
  • (1)
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Fysisk form 
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  • (2)
  • (3)

Molekylvikt (g/mol)

  • (2)
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  • (1)
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Fysisk form

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1 – 2 av 2 Resultat
1

3-metyl-2-cyklopenten-1-on, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 2758-18-1 Molekylformel: C6H8O Molekylvikt (g/mol): 96.13 InChI-nyckel: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC-namn: 3-metylcyklopent-2-en-1-on LEDER: CC1=CC(=O)CC1

Molekylformel C6H8O
PubChem CID 17691
IUPAC-namn 3-metylcyklopent-2-en-1-on
CAS 2758-18-1
InChI-nyckel CHCCBPDEADMNCI-UHFFFAOYSA-N
LEDER CC1=CC(=O)CC1
Molekylvikt (g/mol) 96.13
Synonym 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
2

3-metyl-2-cyklopenten-1-on, 98 %, stab. med 0,1% hydrokinon, Thermo Scientific Chemicals

CAS: 2758-18-1 Molekylformel: C6H8O Molekylvikt (g/mol): 96.129 MDL-nummer: MFCD00001403 InChI-nyckel: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC-namn: 3-metylcyklopent-2-en-1-on LEDER: CC1=CC(=O)CC1

Molekylformel C6H8O
PubChem CID 17691
MDL-nummer MFCD00001403
IUPAC-namn 3-metylcyklopent-2-en-1-on
CAS 2758-18-1
InChI-nyckel CHCCBPDEADMNCI-UHFFFAOYSA-N
LEDER CC1=CC(=O)CC1
Molekylvikt (g/mol) 96.129
Synonym 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one