Basic information
- CAS
51747-33-2- Standard SMILES
C=CC(C)C(=O)OC- InChIKey
MXUWGYXCKWBYRH-UHFFFAOYSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- Methyl 2-methyl-3-butenoate
- IUPAC
- methyl 2-methylbut-3-enoate
- English name
- 3-Butenoic acid, 2-Methyl-, Methyl ester
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14
Names & synonyms
Methyl 2-methyl-3-butenoate51747-33-2DTXSID00337626RefChem:354384DTXCID30288713methyl 2-methylbut-3-enoate3-Butenoic acid, 2-methyl-, methyl esterSCHEMBL2911301Methyl 2-methyl-3-butenoate #2-methyl-but-3-enoic acid methyl ester
Database identifiers
- CAS
51747-33-2- PubChem CID
- 543734
- DTXSID
DTXSID00337626- Nikkaji
- J628.024B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 96.7
Chemistry & industry
Suppliers1 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
Related reactions
2 records
Compound notes
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