cis-4-Tetrahydropyranyloxy 2-cyclopentenol

HCID 13623252

Basic information

Standard SMILES
O[C@@H]1C=C[C@H](OC2CCCCO2)C1
InChIKey
RBQYRBFCQFHDHR-ZDGBYWQASA-N
Molecular formula
C10H16O3
Average molar mass
184.23 g/mol

Names & identifiers

Preferred name
cis-4-Tetrahydropyranyloxy 2-cyclopentenol
IUPAC
(1S,4R)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol

Names & synonyms

SCHEMBL8575323RBQYRBFCQFHDHR-ZDGBYWQASA-Ncis-4-tetrahydropyranyloxy 2-cyclopentenolcis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enol(+)-cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enol(-)-cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enol(+)-3(s)-hydroxy-5(r)-(tetrahydropyranoxy)-cyclopent-1-ene

Database identifiers

PubChem CID
13623252
Nikkaji
J303.583B

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

Related reactions

9 records

Compound notes

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