| SpectraBase Spectrum ID |
Gi7q333HMB4 |
| Name |
(1RS,2SR,5RS,1'RS)-2-Methyl-5-(1-methyl-3-oxobutyl)cyclopent-3-ene-1-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8-4-5-11(12(8)7-13)9(2)6-10(3)14/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9+,11+,12+/m0/s1 |
| InChIKey |
IGCAADFVZNHKRN-LUTQBAROSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C=1[C@@]([C@@](C=O)([H])[C@](C1)(C)[H])([C@@](CC(=O)C)(C)[H])[H] |
| SPLASH |
splash10-053r-5900000000-6ed99378822650f7a3ea |
| Source of Spectrum |
KC-0-2648-33 |
| Synonyms |
(1R,2S,5S)-2-Methyl-5-((R)-1-methyl-3-oxo-butyl)-cyclopent-3-enecarbaldehyde
2-Methyl-5-(1-methyl-3-oxobutyl)-3-cyclopentene-1-carbaldehyde |
| Wiley ID |
825958 |
