| SpectraBase Spectrum ID |
2l106uHvz1s |
| Name |
12-Methyl-2,11-dioxatricyclo[7.4.0.0(1,6)]tridec-12-en-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-8-7-12-9(3-2-6-14-12)4-5-10(12)11(13)15-8/h7,9-10H,2-6H2,1H3 |
| InChIKey |
AILUEKKZVGPQJO-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C123C(C(=O)OC(=C3)C)CCC1CCCO2 |
| SPLASH |
splash10-001i-9010000000-960885af0a44afa6c944 |
| Source of Spectrum |
Y-28-747-2 |
| Synonyms |
10-Methyl-2,9-dioxatricyclo[5.4.0.0(1,5)]tridec-12-en-10-one
9-methyl-3,4,4a,5,6,6a-hexahydropyrano[3',4':5,1]cyclopenta[1,2-b]pyran-7(2H)-one |
| Wiley ID |
1206965 |
![12-Methyl-2,11-dioxatricyclo[7.4.0.0(1,6)]tridec-12-en-10-one](/api/spectrum/2l106uHvz1s/structure.png?h=300&w=458 "12-Methyl-2,11-dioxatricyclo[7.4.0.0(1,6)]tridec-12-en-10-one")
