Basic information
- Standard SMILES
OC1C=CCCCCC1- InChIKey
UJZBDMYKNUWDPM-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- 2-Cycloocten-1-ol
- IUPAC
- cyclooct-2-en-1-ol
Names & synonyms
2-cycloocten-1-olDTXSID201316278RefChem:470959DTXCID30856375Cyclooct-2-enol(Z)-2-Cyclooctenol(Z)-cyclooct-2-enol112018-78-762249-35-82-Cyclooctenol(R,E)-Cyclooct-2-enol(R)-Cyclooct-2-en-1-ol
Show more names
(S)-Cyclooct-2-en-1-ol(2E)-TCO-OH(R,Z)-Cyclooct-2-en-1-olequatorial (E)-Cyclooct-2-enolCyclooctene-3-ol112018-77-61-Cyclooctene-3-olNCIOpen2_001999
Database identifiers
- PubChem CID
- 98328
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
1 records
Compound notes
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