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Basic information
- Standard SMILES
OCCCCCCOC1CCCCO1- InChIKey
NHCIXEPZNPKEAR-UHFFFAOYSA-N- Molecular formula
- C11H22O3
- Average molar mass
- 202.29 g/mol
Names & identifiers
- Preferred name
- 6-(Tetrahydro-2H-pyran-2-yloxy)-1-hexanol
- IUPAC
- 6-(oxan-2-yloxy)hexan-1-ol
Names & synonyms
6-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-hexanol28659-22-56-(Tetrahydro-2H-pyran-2-yloxy)-1-hexanol1-Hexanol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-SCHEMBL29138966-(2-tetrahydropyranyloxy)hexanol6-(2-tetrahydropyranyloxy)-hexanolMFCD279487926-tetrahydro-pyran-2-yloxy-hexan-1-olSY533481DB-3990536-(Tetrahydro-2H-pyran-2-yloxy)-1-hexanol #
Show more names
6-[(tetrahydro-2H-pyran-2-yl)oxy]hexan-1-ol
Database identifiers
- PubChem CID
- 558993
- Nikkaji
- J451.361D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 128
Related reactions
4 records
Compound notes
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