3-Methyl-alpha-4-penten-1-yl-2-oxiranemethanol
Basic information
- CAS
131100-10-2- Standard SMILES
C=CCCCC(O)C1OC1C- InChIKey
DPUARWYRHWRYED-UHFFFAOYSA-N- Molecular formula
- C9H16O2
- Average molar mass
- 156.22 g/mol
- Monoisotopic mass
- 156.11502975
Names & identifiers
- Preferred name
- 3-Methyl-alpha-4-penten-1-yl-2-oxiranemethanol
- IUPAC
- 1-(3-methyloxiran-2-yl)hex-5-en-1-ol
Names & synonyms
131100-10-2RefChem:2810153-Methyl-alpha-4-penten-1-yl-2-oxiranemethanolDTXSID9012654461-(3-Methyloxiran-2-yl)hex-5-en-1-ol3-Methyl-I+/--4-penten-1-yl-2-oxiranemethanol
Database identifiers
- CAS
131100-10-2- PubChem CID
- 13635829
- DTXSID
DTXSID901265446
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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