| SpectraBase Spectrum ID |
LxDRqnuaWdp |
| Name |
4-t-Butyl-8-methylenebicyclo[4.3.0]non-9-en-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-9-7-10-5-6-11(14(2,3)4)8-12(10)13(9)15/h7,11-13,15H,1,5-6,8H2,2-4H3 |
| InChIKey |
BCNMYPZJFTUIDD-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC1C2C(CCC(C2)C(C)(C)C)=CC1=C |
| SPLASH |
splash10-0006-9800000000-cda4e98a6f6937b4e383 |
| Source of Spectrum |
KC-60-329-42 |
| Synonyms |
6-tert-Butyl-2-methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol |
| Wiley ID |
1582910 |
![4-t-Butyl-8-methylenebicyclo[4.3.0]non-9-en-7-ol](/api/spectrum/LxDRqnuaWdp/structure.png?h=300&w=458 "4-t-Butyl-8-methylenebicyclo[4.3.0]non-9-en-7-ol")
