Completing data — usually done within a minute
Basic information
- CAS
6203-88-9- Standard SMILES
CC=C(C)OC(C)=O- InChIKey
OOCFREXEVDCHGU-UHFFFAOYSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- 2-Acetoxy-2-butene
- IUPAC
- but-2-en-2-yl acetate
Names & synonyms
2-Buten-2-ol, 2-acetatebut-2-en-2-yl acetate2-ACETOXY-2-BUTENESCHEMBL530968OOCFREXEVDCHGU-UHFFFAOYSA-NDTXSID501313485NS00044207
Database identifiers
- CAS
6203-88-9- PubChem CID
- 22578
- DTXSID
DTXSID501313485
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 114
Related reactions
1 records
Compound notes
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