| SpectraBase Spectrum ID |
8RmwAA5ujc9 |
| Name |
(1R,4R,6R)-4-Acetyl-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6(12)7-5-8-11(4,14-8)9(13)10(7,2)3/h7-8H,5H2,1-4H3/t7-,8+,11+/m0/s1 |
| InChIKey |
PJVTVWLSMFGORS-VAOFZXAKSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@@]12(O[C@@]2(C[C@](C(C1=O)(C)C)(C(=O)C)[H])[H])C |
| SPLASH |
splash10-0006-9300000000-1e5f4f0d4ce45e0b8923 |
| Source of Spectrum |
O1-47-178-10 |
| Wiley ID |
1711468 |
![(1R,4R,6R)-4-Acetyl-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/8RmwAA5ujc9/structure.png?h=300&w=458 "(1R,4R,6R)-4-Acetyl-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one")
