3-Cyclopenten-1-ol

C5H8OCAS 14320-38-884.12 g/mol

Open in Covalent MOL file
HO
AlcoholAlkene

Properties

Molecular formula
C5H8O
Molar mass
84.12 g/mol
Exact mass
84.0575 Da
Boiling point
67–68 °C (at 36 Torr)
logP
0.70Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264+P265, P280, P303+P361+P353, P305+P351+P338, P337+P317, P370+P378, P403+P235, P501

Identifiers

CAS number
14320-38-8
SMILES
OC1CC=CC1
InChIKey
WEIMJSIRDZDHAH-UHFFFAOYSA-N
InChI
InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H2

Weigh it out

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

Names and synonyms

5 names
  • 1-Cyclopenten-4-ol
  • 4-Cyclopentenol
  • Cyclopent-3-enyl alcohol
  • 4-Hydroxycyclopentene
  • NSC 134283

Work with 3-Cyclopenten-1-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,6-Heptadien-4-ol2883-45-650 % similar Cyclopropanol16545-68-940 % similar 1,3,5-Cyclohexanetriol2041-15-840 % similar 1,4-Cyclohexanediol556-48-940 % similar trans-1,4-Cyclohexanediol6995-79-540 % similar Polyglycerol25618-55-735 % similar Cyclobutanol2919-23-535 % similar Glycerol56-81-535 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Pentyn-1-ol10229-10-4 3-Methyl-2-butenal107-86-8 3,4-Dihydropyran110-87-2 2-Methylbut-3-yn-2-ol115-19-5 Cyclopentanone120-92-3 (E)-2-Pentenal1576-87-0 1-Penten-3-one1629-58-9 4-Pentenal2100-17-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook