Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Cyclopenten-1-one, 2-methyl-
RN: 1120-73-6
InChIKey: ZSBWUNDRDHVNJL-UHFFFAOYSA-N

Molecular Formula

  • C6-H8-O

Molecular Weight

  • 96.1282
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-Methyl-2-cyclopenten-1-one

Systematic Name

  • 2-Cyclopenten-1-one, 2-methyl-

Registry Numbers

CAS Registry Number

  • 1120-73-6

System Generated Number

  • 0001120736

Structure Descriptors

InChI

1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3

InChIKey

ZSBWUNDRDHVNJL-UHFFFAOYSA-N

Smiles

C=1(C(CCC1)=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 157 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.