| SpectraBase Spectrum ID |
JFXVDbfXGXO |
| Name |
(-)(4S)-4-Acetyl-1,2,3,3-tetramethyl-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-8-6-7-11(10(3)13)12(4,5)9(8)2/h11H,6-7H2,1-5H3/t11-/m1/s1 |
| InChIKey |
NYUWVKZWWIZBOL-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/cber.19781110922 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C=1(C([C@](CCC1C)(C(=O)C)[H])(C)C)C |
| SPLASH |
splash10-008i-0900000000-cb038c61e1e887befa0a |
| Source of Spectrum |
K-111-3188-2 |
| Synonyms |
(S)-1-(2,2,3,4-tetramethylcyclohex-3-en-1-yl)ethan-1-one |
| Wiley ID |
1794275 |
