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CAS RN 2758-18-1

CH3O

CAS RN 2758-18-1

IUPAC Navn: 3-methylcyclopent-2-en-1-one
Synonymer: 2-cyclopenten-1-one, 3-methyl-
Molekylvægt (g/mol): 96.13
Molekylformel: C6H8O
InChi Key: CHCCBPDEADMNCI-UHFFFAOYSA-N
SMILES: CC1=CC(=O)CC1
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  • (2)
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  • (3)
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  • (5)
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  • (2)
  • (1)
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Fysisk form 
  • (3)

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1 – 2 af 2 Resultater
1

3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molekylær formel: C6H8O Molekylvægt (g/mol): 96.13 InChI nøgle: 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 navn: 3-methylcyclopent-2-en-1-on SMIL: CC1=CC(=O)CC1

PubChem CID 17691
Molekylvægt (g/mol) 96.13
CAS 2758-18-1
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
SMIL CC1=CC(=O)CC1
IUPAC navn 3-methylcyclopent-2-en-1-on
InChI nøgle CHCCBPDEADMNCI-UHFFFAOYSA-N
Molekylær formel C6H8O
2

3-Methyl-2-cyclopenten-1-on, 98%, stab. med 0,1% hydroquinon, Thermo Scientific Chemicals

CAS: 2758-18-1 Molekylær formel: C6H8O Molekylvægt (g/mol): 96.129 MDL nummer: MFCD00001403 InChI nøgle: 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 navn: 3-methylcyclopent-2-en-1-on SMIL: CC1=CC(=O)CC1

MDL nummer MFCD00001403
PubChem CID 17691
Molekylvægt (g/mol) 96.129
CAS 2758-18-1
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
SMIL CC1=CC(=O)CC1
IUPAC navn 3-methylcyclopent-2-en-1-on
InChI nøgle CHCCBPDEADMNCI-UHFFFAOYSA-N
Molekylær formel C6H8O