Basic information
- Standard SMILES
CC(CO)COC1CCCCO1- InChIKey
JXKZGAOHTFCZQL-UHFFFAOYSA-N- Molecular formula
- C9H18O3
- Average molar mass
- 174.24 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-(oxan-2-yloxy)propan-1-ol
- IUPAC
- 2-methyl-3-(oxan-2-yloxy)propan-1-ol
Names & synonyms
2-methyl-3-(oxan-2-yloxy)propan-1-ol53250-11-6SCHEMBL10396014JXKZGAOHTFCZQL-UHFFFAOYSA-N2-methyl-3-tetrahydropyranyloxy-1-propanolDB-104714
Database identifiers
- PubChem CID
- 12290653
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Related reactions
5 records
Compound notes
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