| SpectraBase Spectrum ID |
3BEApFl1QO |
| Name |
6,6-Dimethyl-1-cis-propenyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-4-5-7-6-11(7)8(12)14-10(2,3)15-9(11)13/h4-5,7H,6H2,1-3H3/b5-4+/t7-/m0/s1 |
| InChIKey |
RVTADUXPJCRCSF-KPJROHGDSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
C12(C(OC(OC2=O)(C)C)=O)[C@@](\C=C\C)(C1)[H] |
| SPLASH |
splash10-0un9-7900000000-482c6baf2c7f9226f8aa |
| Source of Spectrum |
KD-14-783-6 |
| Synonyms |
(1R)-6,6-dimethyl-1-[(1E)-1-propenyl]-5,7-dioxaspiro[2.5]octane-4,8-dione |
| Wiley ID |
1635946 |
![6,6-Dimethyl-1-cis-propenyl-5,7-dioxaspiro[2.5]octane-4,8-dione](/api/spectrum/3BEApFl1QO/structure.png?h=300&w=458 "6,6-Dimethyl-1-cis-propenyl-5,7-dioxaspiro[2.5]octane-4,8-dione")
