| SpectraBase Spectrum ID |
4cnF7EyZEVa |
| Name |
1,3,2-Dioxaborinane, 2-(bicyclo[3.3.0]oct-1-yl)-4-methyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21BO2 |
| InChI |
InChI=1S/C12H21BO2/c1-10-6-9-14-13(15-10)12-7-2-4-11(12)5-3-8-12/h10-11H,2-9H2,1H3 |
| InChIKey |
REOPXMRANXYUPU-UHFFFAOYSA-N |
| Molecular Weight |
208.108 g/mol |
| SMILES |
C1CCC2(B3OC(CCO3)C)CCCC12 |
| SPLASH |
splash10-00lr-9300000000-86c2df43c3eb280f7bcf |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-4-methyl-1,3,2-dioxaborinane
2-Hexahydro-3a(1H)-pentalenyl-4-methyl-1,3,2-dioxaborinane |
| Wiley ID |
1207050 |
![1,3,2-Dioxaborinane, 2-(bicyclo[3.3.0]oct-1-yl)-4-methyl-](/api/spectrum/4cnF7EyZEVa/structure.png?h=300&w=458 "1,3,2-Dioxaborinane, 2-(bicyclo[3.3.0]oct-1-yl)-4-methyl-")
