(2R,3R)-2,3-bis(ethenyl)oxirane

C6H8O — CID 5324176

IUPAC(2R,3R)-2,3-bis(ethenyl)oxirane
SMILESC=C[C@H]1O[C@@H]1C=C
InChIInChI=1S/C6H8O/c1-3-5-6(4-2)7-5/h3-6H,1-2H2/t5-,6-/m1/s1
InChIKeyWVLXAFYCRVAZSM-PHDIDXHHSA-N
MW96.13 g/mol
LogP1.13
Rot. Bonds2

About (2R,3R)-2,3-bis(ethenyl)oxirane

(2R,3R)-2,3-bis(ethenyl)oxirane (PubChem CID 5324176) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is (2R,3R)-2,3-bis(ethenyl)oxirane.

Molecular Properties

Compound Name(2R,3R)-2,3-bis(ethenyl)oxirane
PubChem CID5324176
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Name(2R,3R)-2,3-bis(ethenyl)oxirane
SMILESC=C[C@H]1O[C@@H]1C=C
InChIInChI=1S/C6H8O/c1-3-5-6(4-2)7-5/h3-6H,1-2H2/t5-,6-/m1/s1
InChIKeyWVLXAFYCRVAZSM-PHDIDXHHSA-N
XLogP1.13
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-bis(ethenyl)oxirane?
The IUPAC name of (2R,3R)-2,3-bis(ethenyl)oxirane (CID 5324176) is (2R,3R)-2,3-bis(ethenyl)oxirane.
What is the SMILES notation for (2R,3R)-2,3-bis(ethenyl)oxirane?
The canonical SMILES for (2R,3R)-2,3-bis(ethenyl)oxirane is C=C[C@H]1O[C@@H]1C=C.
What is the InChIKey of (2R,3R)-2,3-bis(ethenyl)oxirane?
The InChIKey is WVLXAFYCRVAZSM-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H8O/c1-3-5-6(4-2)7-5/h3-6H,1-2H2/t5-,6-/m1/s1.
What are the key properties of (2R,3R)-2,3-bis(ethenyl)oxirane?
(2R,3R)-2,3-bis(ethenyl)oxirane has a molecular weight of 96.13 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-bis(ethenyl)oxirane is sourced from PubChem (CID 5324176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).