2-(Hydroxymethyl)cyclopent-2-en-1-one

C6H8O2CAS 68882-71-3112.13 g/mol

OHO
AlcoholAlkeneKetone

Properties

Molecular formula
C6H8O2
Molar mass
112.13 g/mol
Exact mass
112.0524 Da
logP
0.27Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
68882-71-3
SMILES
C1CC(=O)C(=C1)CO
InChIKey
DQTFESRTIZHRRO-UHFFFAOYSA-N
InChI
InChI=1S/C6H8O2/c7-4-5-2-1-3-6(5)8/h2,7H,1,3-4H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 2-Cyclopenten-1-one, 2-(hydroxymethyl)-
  • 2-Hydroxymethylcyclopent-2-en-1-one
  • 2-(Hydroxymethyl)-1-cyclopent-2-enone
  • Cyclopent-2-en-1-one, 2-hydroxymethyl
  • Hydroxymethylcyclopentenone
  • Alpha-Hydroxymethylcyclopentenone
  • 2-(Hydroxymethyl)-2-cyclopentenone
  • 2-(Hydroxymethyl)-cyclopent-2-en-1-one

Work with 2-(Hydroxymethyl)cyclopent-2-en-1-one

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere