| SpectraBase Spectrum ID |
8XqV0mKVxY9 |
| Name |
(R)-1-Ethyl-3,3-dimethyl-4-(2-formylmethyl)cyclolopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-4-9-7-10(5-6-12)11(2,3)8-9/h6,8,10H,4-5,7H2,1-3H3/t10-/m0/s1 |
| InChIKey |
JATKIVXNHLPKQU-JTQLQIEISA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(C=C(CC)C[C@@]1(CC=O)[H])(C)C |
| SPLASH |
splash10-0ab9-4900000000-ec688f1de1bfc1da20b2 |
| Source of Spectrum |
AT-33-6138-1 |
| Synonyms |
1-Ethyl-3,3-dimethyl-4-(2-formylmethyl)cyclolopentene
[(1R)-4-ethyl-2,2-dimethyl-3-cyclopenten-1-yl]acetaldehyde |
| Wiley ID |
836380 |
