| SpectraBase Spectrum ID |
3JbTySv5rWY |
| Name |
(1A,2R)-1-Acetyl-2-allylcyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-3-5-9-6-4-7-10(9)8(2)11/h3,9-10H,1,4-7H2,2H3/t9-,10-/m0/s1 |
| InChIKey |
KQJMZWRJJQBLOR-UWVGGRQHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@@]1(C(=O)C)([C@@](CC=C)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-47b76566a4bef64f7c90 |
| Source of Spectrum |
K1-2002-650-8 |
| Synonyms |
(1R,2R)-2-Allyl-1-acetylcyclopentane
(cis)-2-Allyl-1-acetylcyclopentane
1-[(1R,2R)-2-allylcyclopentyl]ethanone
cis-1-Acetyl-2-allylcyclopentane |
| Wiley ID |
1522034 |
