SpectraBase Spectrum ID |
BO1aUCx1X5W |
Name |
(3RS,4SR)-3-Isopropenyl-3-(formylmethyl)-4-methylcyclopentanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-8(2)11(4-5-12)7-10(13)6-9(11)3/h5,9H,1,4,6-7H2,2-3H3 |
InChIKey |
WYTNGECXMLGWRC-UHFFFAOYSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
C1(CC(C(C1)C)(C(=C)C)CC=O)=O |
SPLASH |
splash10-001r-9600000000-d13bcd250762a7ec1b61 |
Source of Spectrum |
KC-57-1203-11 |
Synonyms |
(1-isopropenyl-2-methyl-4-oxocyclopentyl)acetaldehyde |
Wiley ID |
1622856 |