Benzene-1,3-diol;ethoxyethane

HCID 22234841
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Basic information

Standard SMILES
CCOCC.Oc1cccc(O)c1
InChIKey
IGHFUPVIQOCJEA-UHFFFAOYSA-N
Molecular formula
C10H16O3
Average molar mass
184.23 g/mol

Names & identifiers

Preferred name
Benzene-1,3-diol;ethoxyethane
IUPAC
benzene-1,3-diol;ethoxyethane

Names & synonyms

SCHEMBL813556IGHFUPVIQOCJEA-UHFFFAOYSA-N

Database identifiers

PubChem CID
22234841

Properties

Computed structural properties

Topological polar surface area
49.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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