4,4,5,5-Tetramethyl-2-(2-oxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane
Basic information
- Standard SMILES
CC1(C)OB(C2=CCC3(CCOC3)CC2)OC1(C)C- InChIKey
KMXUSXUDBNMGFZ-UHFFFAOYSA-N- Molecular formula
- C15H25BO3
- Average molar mass
- 264.17 g/mol
- Monoisotopic mass
- 264.1896748
Names & identifiers
- Preferred name
- 4,4,5,5-Tetramethyl-2-(2-oxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane
- IUPAC
- 4,4,5,5-tetramethyl-2-(2-oxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane
Names & synonyms
1825371-79-64,4,5,5-Tetramethyl-2-(2-oxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolaneMFCD226834252-Oxaspiro[4.5]dec-7-ene-8-boronic Acid Pinacol Ester4,4,5,5-tetramethyl-2-{2-oxaspiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolaneSCHEMBL17256470KMXUSXUDBNMGFZ-UHFFFAOYSA-NAT33097SY409549CS-0379405F7617342-Oxaspiro[4.5]dec-7-ene, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- PubChem CID
- 131289331
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
1 records
Compound notes
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