Basic information
- Standard SMILES
CC(C)(CCO)OC1CCC=CO1- InChIKey
STXKXXYYQMQFCM-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
Names & identifiers
- Preferred name
- 3-Dihydropyranyloxy-3-methyl butanol
- IUPAC
- 3-(3,4-dihydro-2H-pyran-2-yloxy)-3-methylbutan-1-ol
Names & synonyms
SCHEMBL8943373STXKXXYYQMQFCM-UHFFFAOYSA-N3-dihydropyranyloxy-3-methyl butanol
Database identifiers
- PubChem CID
- 67733041
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
1 records
Compound notes
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