SpectraBase Spectrum ID |
59C3krWJ6jt |
Name |
2-Cyclohexen-1-one, 6-(acetyloxy)-3-(3-hydroxy-3-methyl-1-penten-4-ynyl)-2,4,4-trimethyl- , [R*,S*-(E)]-(.+-.)- |
CAS Registry Number |
80736-69-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-7-17(6,20)9-8-13-11(2)15(19)14(21-12(3)18)10-16(13,4)5/h1,8-9,14,20H,10H2,2-6H3/b9-8+/t14-,17-/m0/s1 |
InChIKey |
OYQAKVYAGJTIQG-OMAIJTBJSA-N |
Molecular Weight |
290.359 g/mol |
SMILES |
O[C@@](C#C)(\C=C\C1=C(C(=O)[C@](CC1(C)C)(OC(=O)C)[H])C)C |
SPLASH |
splash10-000f-9820000000-16e89a78a18638b07435 |
Source of Spectrum |
H-64-2429-0 |
Synonyms |
(1S)-4-[(1E,3R)-3-hydroxy-3-methyl-1-penten-4-ynyl]-3,5,5-trimethyl-2-oxo-3-cyclohexen-1-yl acetate
[4-(3-hydroxy-3-methyl-1-penten-4-inyl)-3,5,5-trimethyl-2-oxo-3-cyclohexenyl]ester of acetic acid |
Wiley ID |
1293700 |