Ethanol tetrahydropyran

HCID 86754372
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Basic information

Standard SMILES
C1CCOCC1.CCO
InChIKey
HLEZDJKMCXEJEL-UHFFFAOYSA-N
Molecular formula
C7H16O2
Average molar mass
132.2 g/mol
Monoisotopic mass
132.11502975

Names & identifiers

Preferred name
Ethanol tetrahydropyran
IUPAC
ethanol;oxane

Names & synonyms

ethanol tetrahydropyranSCHEMBL15013700HLEZDJKMCXEJEL-UHFFFAOYSA-N

Database identifiers

PubChem CID
86754372

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
9

Related reactions

1 records
New reaction record

Compound notes

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