| SpectraBase Spectrum ID |
6FZIFXGabg8 |
| Name |
(+/-)-(1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9(2)8(6-11)4-5-10(9,3)7-12/h6-8H,4-5H2,1-3H3/t8-,10+/m1/s1 |
| InChIKey |
CWQUVLYWLZQRMT-SCZZXKLOSA-N |
| Literature Reference DOI |
10.1002/adsc.201800050 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1[C@@](C([C@@](C1)(C=O)C)(C)C)(C=O)[H] |
| SPLASH |
splash10-0api-9200000000-1c365ba0e361ede9caf6 |
| Source of Spectrum |
ASC-360-SM28-2o |
| Synonyms |
(1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarbaldehyde |
| Wiley ID |
1812014 |
