chempirical

(S)-(-)-1-Butyn-3-ol

C4H6OCAS 2914-69-470.09 g/mol

Open in Covalent MOL file
OH
AlcoholAlkyne

Properties

Molecular formula
C4H6O
Molar mass
70.09 g/mol
Exact mass
70.0419 Da
logP
0.00Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
2914-69-4
SMILES
C#C[C@H](C)O
InChIKey
GKPOMITUDGXOSB-BYPYZUCNSA-N
InChI
InChI=1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m0/s1

Weigh it out

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

Names and synonyms

9 names
  • 3-Butyn-2-ol, (2S)-
  • 3-Butyn-2-ol, (-)-
  • 3-Butyn-2-ol, (S)-
  • (-)-3-Butyn-2-ol
  • (S)-3-Butyn-2-ol
  • (S)-(-)-3-Butyn-2-ol
  • (S)-1-Butyn-3-ol
  • (2S)-But-3-yn-2-ol
  • (2S)-3-Butyn-2-ol

Work with (S)-(-)-1-Butyn-3-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

Same formula

Divinyl ether109-93-3 Cyclobutanone1191-95-3 2,3-Dihydrofuran1191-99-7 trans-Crotonaldehyde123-73-9 Cyclopropanecarboxaldehyde1489-69-6 2,5-Dihydrofuran1708-29-8 3-Butyn-2-ol2028-63-9 Crotonaldehyde4170-30-3

Elsewhere

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