| SpectraBase Spectrum ID |
783T7dAAdDI |
| Name |
2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]prop-2-enoic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7-5-6-9(11(7,3)4)8(2)10(12)13/h5,9H,2,6H2,1,3-4H3,(H,12,13)/t9-/m1/s1 |
| InChIKey |
RJCQRGCQYCSBQT-SECBINFHSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC(C([C@@]1(C(C(C)=CC1)(C)C)[H])=C)=O |
| SPLASH |
splash10-014l-5900000000-5ff893edd7d7b209ce60 |
| Source of Spectrum |
H-92-1792-16c |
| Wiley ID |
1693719 |
![2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]prop-2-enoic Acid](/api/spectrum/783T7dAAdDI/structure.png?h=300&w=458 "2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]prop-2-enoic Acid")
