SpectraBase Spectrum ID |
98fDgFBL66C |
Name |
(E)-2-Methylhex-4-en-3-yl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O2 |
InChI |
InChI=1S/C9H16O2/c1-5-6-9(7(2)3)11-8(4)10/h5-7,9H,1-4H3/b6-5+ |
InChIKey |
FJVIDFMUGRZIMF-AATRIKPKSA-N |
Molecular Weight |
156.225 g/mol |
SMILES |
C(C)(=O)OC(C(C)C)\C=C\C |
SPLASH |
splash10-0002-9100000000-7e410b44b31a90c59934 |
Source of Spectrum |
KC-1992-3343-20 |
Synonyms |
(2E)-1-isopropyl-2-butenyl acetate
acetic acid[(E)-1-isopropylbut-2-enyl]ester
acetic acid[(E)-2-methylhex-4-en-3-yl]ester
[(E)-1-isopropylbut-2-enyl]acetate
[(E)-2-methylhex-4-en-3-yl]ethanoate
acetic acid [(E)-2-methylhex-4-en-3-yl] ester
[(E)-2-methylhex-4-en-3-yl] acetate
[(E)-1-isopropylbut-2-enyl] acetate
[(E)-2-methylhex-4-en-3-yl] ethanoate |
Wiley ID |
777560 |