SpectraBase Spectrum ID |
7GGzNIiVQMT |
Name |
2-Penten-3-ol, 4,4-dimethyl-, acetate, (E)- |
CAS Registry Number |
107009-93-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O2 |
InChI |
InChI=1S/C9H16O2/c1-6-8(9(3,4)5)11-7(2)10/h6H,1-5H3/b8-6+ |
InChIKey |
XIVQEOJSUSAIRP-SOFGYWHQSA-N |
Molecular Weight |
156.225 g/mol |
SMILES |
C(O\C(C(C)(C)C)=C/C)(=O)C |
SPLASH |
splash10-01ot-9600000000-adc1bb5fdeeb31a39cf2 |
Source of Spectrum |
J-52-1230-8 |
Synonyms |
(1E)-1-tert-butyl-1-propenyl acetate
(E)-4,4-Dimethyl-3-acetoxypent-2-ene
Acetic acid[(E)-1-tert-butylprop-1-enyl]ester
Acetic acid[(E)-4,4-dimethylpent-2-en-3-yl]ester
[(E)-1-tert-butylprop-1-enyl]acetate
[(E)-4,4-dimethylpent-2-en-3-yl]acetate
[(E)-4,4-dimethylpent-2-en-3-yl]ethanoate
Acetic acid [(E)-4,4-dimethylpent-2-en-3-yl] ester
[(E)-4,4-dimethylpent-2-en-3-yl] acetate
[(E)-1-tert-butylprop-1-enyl] acetate
[(E)-4,4-dimethylpent-2-en-3-yl] ethanoate |
Wiley ID |
1153822 |