Basic information
- Standard SMILES
C#CCC(C)(O)CCOC- InChIKey
WTGRBORKFZYNMY-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-4-methyl-7-oxa-1-octyne
- IUPAC
- 1-methoxy-3-methylhex-5-yn-3-ol
Names & synonyms
SCHEMBL11337406WTGRBORKFZYNMY-UHFFFAOYSA-N4-hydroxy-4-methyl-7-oxa-1-octyneAKOS012525454
Database identifiers
- PubChem CID
- 12786229
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
4 records
Compound notes
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