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Cis-2,3-Epoxybutane

CAS: 1758-33-4 | C4H8O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1758-33-4
Molecular Formula: C4H8O
Molecular Weight: 72.107 g/mol

Names and Synonyms:

Cis-2,3-Epoxybutane Synonym
Oxirane, 2,3-dimethyl-, (2R,3S)-rel- Synonym
Butane, 2,3-epoxy-, cis- Synonym
Oxirane, 2,3-dimethyl-, cis- Synonym
rel-(2R,3S)-2,3-Dimethyloxirane Synonym
cis-2,3-Dimethyloxirane Synonym
cis-2-Butene epoxide Synonym
cis-2-Butylene oxide Synonym
cis-2,3-Epoxybutane Synonym
cis-2-Butene oxide Synonym
cis-2,3-Butylene oxide Synonym
cis-2,3-Butene oxide Synonym

Identifiers:

SMILES:
C[C@@H]1O[C@@H]1C
InChI:
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 72.107 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 72.057514876 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 5 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 12.53 Ų RDKit

Physical Properties

Property Value Source
LogP 0.7936 RDKit
molecular_mass 72.11 g/mol Legacy Database
density 0.80 g/cm³ Legacy Database
cas-boiling-point 60 °C None Legacy Database
cas-canonical-smile O1C(C)C1C None Legacy Database
cas-density 0.8010 g/cm3 @ Temp: 25 °C None Legacy Database
cas-inchi InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+ None Legacy Database
cas-inchi-key InChIKey=PQXKWPLDPFFDJP-ZXZARUISNA-N None Legacy Database
cas-melting-point -80 °C None Legacy Database
cas-name cis-2,3-Epoxybutane None Legacy Database

Molar

Property Value Source
Molar Refractivity 20.008999999999997 RDKit

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