Completing data — usually done within a minute
Basic information
- CAS
64270-11-7- Standard SMILES
CCCCCC(C)(O)C=CI- InChIKey
YQYHLXQUYAGSOZ-UHFFFAOYSA-N- Molecular formula
- C9H17IO
- Average molar mass
- 268.13 g/mol
- Monoisotopic mass
- 268.03241316
Names & identifiers
- Preferred name
- 1-Iodo-3-methyloct-1-en-3-ol
- IUPAC
- 1-iodo-3-methyloct-1-en-3-ol
Names & synonyms
1-Iodo-3-methyloct-1-en-3-ol64270-11-7SCHEMBL81536121-iodo-3-methyl-1-octen-3-olDTXSID50711937YQYHLXQUYAGSOZ-UHFFFAOYSA-N3-hydroxy-1-iodo-3-methyl-1octene3hydroxy-1-iodo-3-methyl-1-octene3-hydroxy-1-iodo-3-methyl-1-octene
Database identifiers
- CAS
64270-11-7- PubChem CID
- 54522683
- DTXSID
DTXSID50711937
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Related reactions
33 records
Compound notes
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