Basic information
- CAS
62210-83-7- Standard SMILES
O[C@H]1/C=C\CCCCC1- InChIKey
UJZBDMYKNUWDPM-HORMHSFOSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- (R,E)-2-Cyclooctenol
- IUPAC
- (1R,2Z)-cyclooct-2-en-1-ol
- English name
- [1R,Z,(-)]-2-Cyclooctene-1-ol
- Molecular formula
- C8H14O
- Molecular weight
- 126.2
Names & synonyms
(R,E)-2-Cyclooctenol(R,E)-Cyclooct-2-enol62210-83-793301-75-8axial (E)-Cyclooct-2-enol(R,Z)-Cyclooct-2-en-1-ol(1R,2Z)-cyclooct-2-en-1-olSCHEMBL25161927SY3207862-Cycloocten-1-ol, (1R,2Z)-[1R,Z,(-)]-2-Cyclooctene-1-ol
Database identifiers
- CAS
62210-83-7- Nikkaji
- J836.739F、J90.190C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 96.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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