Basic information
- CAS
32999-14-7- Standard SMILES
c1ccc2c(c1)OB(C1CCCC1)O2- InChIKey
ZGSKXTVUXICLKU-UHFFFAOYSA-N- Molecular formula
- C11H13BO2
- Average molar mass
- 188.03 g/mol
- Monoisotopic mass
- 188.1008598
Names & identifiers
- Preferred name
- 2-Cyclopentyl-1,3,2-benzodioxaborole
- IUPAC
- 2-cyclopentyl-1,3,2-benzodioxaborole
Names & synonyms
2-cyclopentyl-1,3,2-benzodioxaborole32999-14-7DTXSID30301779RefChem:259975DTXCID70252913NSC1462592-Cyclopentylbenzo[d][1,3,2]dioxaboroleNSC-1462592-Cyclopentyl-2H-1,3,2-benzodioxaborole
Database identifiers
- CAS
32999-14-7- PubChem CID
- 286989
- DTXSID
DTXSID30301779
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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