| SpectraBase Spectrum ID |
CJxAZzYs7kN |
| Name |
endo-5-Methyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-6-4-9(12)11-8-3-2-7(5-8)10(6)11/h2-3,6-8H,4-5H2,1H3/t6-,7?,8?/m1/s1 |
| InChIKey |
UAHWRPHEASASBN-JECWYVHBSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C12=C(C3CC2C=C3)[C@](C)(CC1=O)[H] |
| SPLASH |
splash10-0a4i-3900000000-1dd40c3b16e85f5928ef |
| Source of Spectrum |
F-51-5129-18 |
| Synonyms |
(R)-endo-5-Methyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one
5-Methyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one |
| Wiley ID |
791724 |
![endo-5-Methyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one](/api/spectrum/CJxAZzYs7kN/structure.png?h=300&w=458 "endo-5-Methyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one")
