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Substance Name: 2-Cyclopenten-1-one, 3-phenyl-
RN: 3810-26-2
InChIKey: UHTNKICWCQWOBM-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-O

Molecular Weight

  • 158.199
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-2-cyclopenten-1-one
  • AI3-14814
  • NSC 509

Systematic Name

  • 2-Cyclopenten-1-one, 3-phenyl-

Registry Numbers

CAS Registry Number

  • 3810-26-2

System Generated Number

  • 0003810262

Structure Descriptors

InChI

1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2

InChIKey

UHTNKICWCQWOBM-UHFFFAOYSA-N

Smiles

O=C1C=C(c2ccccc2)CC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.30E+01 deg C   EXP
Boiling Point 234.2 deg C   EXP
log P (octanol-water) 2.470 (none)   EST
Atmospheric OH Rate Constant 8.29E-11 cm3/molecule-sec 25 EST

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