Basic information
- CAS
16081-26-8- Standard SMILES
C=C[C@@H]1OC[C@H](CO)O1- InChIKey
JMAUXGPDSZGZAJ-NTSWFWBYSA-N- Molecular formula
- C6H10O3
- Average molar mass
- 130.14 g/mol
- Monoisotopic mass
- 130.06299418
Names & identifiers
- Preferred name
- [(2r,4s)-2-Ethenyl-1,3-dioxolan-4-yl]methanol
- IUPAC
- [(2R,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol
Names & synonyms
16081-26-8cis-2-Vinyl-1,3-dioxolane-4-methanol[(2r,4s)-2-ethenyl-1,3-dioxolan-4-yl]methanol1,3-Dioxolane-4-methanol, 2-ethenyl-, cis-EINECS 240-231-6SCHEMBL9517601DTXSID40936415JMAUXGPDSZGZAJ-NTSWFWBYSA-N(2-ethenyl-1,3-dioxolan-4-yl)methanol
Database identifiers
- CAS
16081-26-8- PubChem CID
- 85272
- DTXSID
DTXSID40936415- EC Number
- 240-231-6
- Nikkaji
- J281.600H
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 102
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,3-Dioxolane-4-methanol, 2-ethenyl-, cis-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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