Basic information
- CAS
61692-13-5- Standard SMILES
OCCOC1CCCCC=C1Br- InChIKey
NWZWFNUGJRBAKY-UHFFFAOYSA-N- Molecular formula
- C9H15BrO2
- Average molar mass
- 235.12 g/mol
- Monoisotopic mass
- 234.02554
Names & identifiers
- Preferred name
- 2-[(2-Bromocyclohept-2-en-1-yl)oxy]ethanol
- IUPAC
- 2-(2-bromocyclohept-2-en-1-yl)oxyethanol
Names & synonyms
61692-13-52-[(2-bromocyclohept-2-en-1-yl)oxy]ethanolNSC148274DTXSID50302066NSC-1482742-[(2-Bromocyclohept-2-en-1-yl)oxy]ethan-1-ol
Database identifiers
- CAS
61692-13-5- PubChem CID
- 287992
- DTXSID
DTXSID50302066
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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