| SpectraBase Spectrum ID |
IGtOGjpI3Nd |
| Name |
3,4,6-Trimethyl-7-oxabicyclo[4.3.0]non-3-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7-4-9-5-10(12)13-11(9,3)6-8(7)2/h9H,4-6H2,1-3H3 |
| InChIKey |
GLIDOAQZNYKNPO-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C12CC(=C(CC2(OC(C1)=O)C)C)C |
| SPLASH |
splash10-00di-0900000000-f8afd74ca576820cd1ed |
| Source of Spectrum |
KD-16-2979-18 |
| Synonyms |
5,6,7a-trimethyl-3a,4,7,7a-tetrahydro-1-benzofuran-2(3H)-one |
| Wiley ID |
1637936 |
![3,4,6-Trimethyl-7-oxabicyclo[4.3.0]non-3-en-8-one](/api/spectrum/IGtOGjpI3Nd/structure.png?h=300&w=458 "3,4,6-Trimethyl-7-oxabicyclo[4.3.0]non-3-en-8-one")
