| SpectraBase Spectrum ID |
LR8vVAzcPaE |
| Name |
2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-11(2)10-4-3-8(5-6-12)9(10)7-13-11/h3-4,6,8-10H,5,7H2,1-2H3 |
| InChIKey |
GRMPRVLEXNRYLB-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C(CC1C2C(C(OC2)(C)C)C=C1)=O |
| SPLASH |
splash10-0006-9000000000-add5f3b202a0ae80fe26 |
| Source of Spectrum |
H1-68-775-6 |
| Synonyms |
(1,1-dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetaldehyde |
| Wiley ID |
1593512 |
![2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetaldehyde](/api/spectrum/LR8vVAzcPaE/structure.png?h=300&w=458 "2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetaldehyde")
