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Compound
4-(Oxan-2-yloxy)cyclopent-2-en-1-ol
HCID
13623251
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Basic information
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Properties
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Basic information
Standard SMILES
OC1C=CC(OC2CCCCO2)C1
InChIKey
RBQYRBFCQFHDHR-UHFFFAOYSA-N
Molecular formula
C10H16O3
Average molar mass
184.23 g/mol
Monoisotopic mass
184.10994437
Names & identifiers
Preferred name
4-(Oxan-2-yloxy)cyclopent-2-en-1-ol
IUPAC
4-(oxan-2-yloxy)cyclopent-2-en-1-ol
Names & synonyms
SCHEMBL8575319
Database identifiers
PubChem CID
13623251
Properties
Computed structural properties
XLogP
0.9
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
191
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Related reactions
2 records
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As reactant
As product
As reagent
As catalyst
As solvent
HRID
955320
As reactant
Validation data from https://doi.org/10.1039/C8SC04228D
HRID
1112855
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Compound notes
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