| SpectraBase Spectrum ID |
BqL68n4HQEc |
| Name |
2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-11(2)9-4-3-7(5-10(12)13)8(9)6-14-11/h3-4,7-9H,5-6H2,1-2H3,(H,12,13) |
| InChIKey |
MUYPQDZCGFPACY-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OC(CC1C2C(C=C1)C(OC2)(C)C)=O |
| SPLASH |
splash10-0006-9000000000-300ef213b64e63c7bfae |
| Source of Spectrum |
H1-68-775-11 |
| Synonyms |
(1,1-dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetic acid |
| Wiley ID |
1593511 |
![2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetic acid](/api/spectrum/BqL68n4HQEc/structure.png?h=300&w=458 "2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetic acid")
