Basic information
- CAS
17687-76-2- Standard SMILES
C=CC(O)COC- InChIKey
AGAONBOOZDRULZ-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
- Monoisotopic mass
- 102.06807956
Names & identifiers
- Preferred name
- 1-Methoxybut-3-en-2-ol
- IUPAC
- 1-methoxybut-3-en-2-ol
Names & synonyms
1-methoxybut-3-en-2-ol17687-76-2NSC83146NCIOpen2_001007SCHEMBL2108809SCHEMBL4494719MFCD28150259NSC-83146AKOS026734659SY504796EN300-1235738
Database identifiers
- CAS
17687-76-2- PubChem CID
- 256347
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 52
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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