| SpectraBase Spectrum ID |
3P13tN0JheB |
| Name |
(+)-(1R)-2,2-Dimethylcyclopent-3-ene-1-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-9(2)6-3-4-8(9)5-7-10/h3,6-8H,4-5H2,1-2H3/t8-/m1/s1 |
| InChIKey |
XLWIBYHQWXRIOR-MRVPVSSYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(C=CC[C@@]1(CC=O)[H])(C)C |
| SPLASH |
splash10-002f-9000000000-b94c59937436b81ce94b |
| Source of Spectrum |
H-75-1539-0 |
| Synonyms |
[(1R)-2,2-dimethyl-3-cyclopenten-1-yl]acetaldehyde |
| Wiley ID |
1138232 |
