(2R)-2-(3-Buten-1-yl)oxirane

C6H10OCAS 137688-20-198.14 g/mol

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O
AlkeneEpoxideEther

Properties

Molecular formula
C6H10O
Molar mass
98.14 g/mol
Exact mass
98.0732 Da
logP
1.35Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
137688-20-1
SMILES
C=CCC[C@@H]1CO1
InChIKey
MUUOUUYKIVSIAR-ZCFIWIBFSA-N
InChI
InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2/t6-/m1/s1

Weigh it out

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

Names and synonyms

9 names
  • Oxirane, 2-(3-buten-1-yl)-, (2R)-
  • Oxirane, 3-butenyl-, (2R)-
  • (+)-1,2-Epoxy-5-hexene
  • (+)-3-Butenyloxirane
  • (2R)-But-3-en-1-yloxirane
  • (R)-(+)-2-(3-Butenyl)oxirane
  • (R)-2-(But-3-enyl)oxirane
  • (2R)-2-(But-3-en-1-yl)oxirane
  • (2R)-2-But-3-enyloxirane

Work with (2R)-2-(3-Buten-1-yl)oxirane

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(2S)-2-(3-Buten-1-yl)oxirane137688-21-2Enantiomer 2-(3-Buten-1-yl)oxirane10353-53-4Stereo not defined

Similar compounds

2-(5-Hexen-1-yl)oxirane19600-63-671 % similar 1,2-Epoxy-9-decene85721-25-168 % similar Allyl glycidyl ether106-92-350 % similar 1,2:5,6-Diepoxyhexane1888-89-750 % similar 1,2:7,8-Diepoxyoctane2426-07-545 % similar 5-Methyl-1-hexene3524-73-044 % similar 2-(2-Bromoethyl)oxirane13287-42-840 % similar 1,5-Hexadiene592-42-740 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Hexyn-1-ol1002-28-4 1-Hexyn-3-ol105-31-7 Cyclohexanone108-94-1 5-Hexene-2-one109-49-9 3-Hexyn-2-ol109-50-2 2,4-Hexadien-1-ol111-28-4 2-Methylcyclopentanone1120-72-5

Elsewhere

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