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
- Formal charge
- 0
- Complexity
- 191
Related reactions
9 records
Compound notes
Loading…