| SpectraBase Spectrum ID |
1nRif8XwnRA |
| Name |
2-[(4-methoxy-2,3,3-trimethyl-1-cyclopentenyl)methyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-9-10(8-12-15-5-6-16-12)7-11(14-4)13(9,2)3/h11-12H,5-8H2,1-4H3 |
| InChIKey |
XOGLDPMFQQAJIO-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
C1(=C(C(C)(C)C(C1)OC)C)CC1OCCO1 |
| SPLASH |
splash10-00di-9000000000-adeaa15ef2007c708647 |
| Source of Spectrum |
AH-134-1598-8 |
| Synonyms |
2-[(4-methoxy-2,3,3-trimethyl-cyclopenten-1-yl)methyl]-1,3-dioxolane |
| Wiley ID |
1547023 |
![2-[(4-METHOXY-2,3,3-TRIMETHYLCYCLOPENT-1-ENYL)-METHYL]-1,3-DIOXOLANE](/api/spectrum/1nRif8XwnRA/structure.png?h=300&w=458 "2-[(4-METHOXY-2,3,3-TRIMETHYLCYCLOPENT-1-ENYL)-METHYL]-1,3-DIOXOLANE")
