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Substance Name: 3-Methyl-2-cyclopenten-1-one
RN: 2758-18-1
UNII: 6V7RSW7273
InChIKey: CHCCBPDEADMNCI-UHFFFAOYSA-N

Molecular Formula

  • C6-H8-O

Molecular Weight

  • 96.1282
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-2-cyclopenten-1-one

Synonyms

  • 1-Methyl-1-cyclopenten-3-one
  • 2-Cyclopenten-1-one, 3-methyl-
  • 3-Methyl-2-cyclopenten-1-one
  • 3-Methyl-2-cyclopentenone
  • EINECS 220-421-5
  • FEMA No. 3435
  • UNII-6V7RSW7273

Systematic Names

  • 2-Cyclopenten-1-one, 3-methyl-
  • 3-Methylcyclopent-2-enone

Superlist Name

  • 3-Methyl-2-cyclopenten-1-one

Registry Numbers

CAS Registry Number

  • 2758-18-1

FDA UNII

  • 6V7RSW7273

System Generated Number

  • 0002758181

Structure Descriptors

InChI

1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3

InChIKey

CHCCBPDEADMNCI-UHFFFAOYSA-N

Smiles

C1(=CC(=O)CC1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 157.5 deg C   EXP
log P (octanol-water) 1.260 (none)   EST
Atmospheric OH Rate Constant 8.12E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.