| SpectraBase Spectrum ID |
29w4RExdpaZ |
| Name |
9-Cyclopentyl-11-methyl-9-bora-10-oxabicyclo[6.3.0]undeca-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21BO |
| InChI |
InChI=1S/C15H21BO/c1-12-14-10-4-2-3-5-11-15(14)16(17-12)13-8-6-7-9-13/h2-5,10-15H,6-9H2,1H3/b3-2-,10-4-,11-5- |
| InChIKey |
LXRHSOHBFYKVCG-CVYMTVGLSA-N |
| Molecular Weight |
228.142 g/mol |
| SMILES |
C1(OB(C2C1\C=C/C=C\C=C/2)C1CCCC1)C |
| SPLASH |
splash10-004i-9200000000-9133422fab11bb754346 |
| Source of Spectrum |
J-63-3605-9 |
| Synonyms |
1-cyclopentyl-3-methyl-1,3,3a,9a-tetrahydrocycloocta[c][1,2]oxaborole |
| Wiley ID |
1230260 |
![9-Cyclopentyl-11-methyl-9-bora-10-oxabicyclo[6.3.0]undeca-2,4,6-triene](/api/spectrum/29w4RExdpaZ/structure.png?h=300&w=458 "9-Cyclopentyl-11-methyl-9-bora-10-oxabicyclo[6.3.0]undeca-2,4,6-triene")
