phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy, (E)-

SpectraBase Compound ID	OWO53lCnoz
InChI	InChI=1S/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+
InChIKey	XLZFUNZRKIQHOL-ONEGZZNKSA-N Google Search
Mol Weight	222.24 g/mol
Molecular Formula	C12H14O4
Exact Mass	222.089209 g/mol

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SpectraBase Spectrum ID	Dw78RwLGQFy
Name	phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy, (E)-
Alternate Name(s)	(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenyl acetate Acetic acid[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]ester Acetic acid[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]ester [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]ethanoate [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]acetate [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]acetate Acetic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] acetate [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] acetate [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] ethanoate
CAS Registry Number	94930-81-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H14O4
InChI	InChI=1S/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+
InChIKey	XLZFUNZRKIQHOL-ONEGZZNKSA-N
Molecular Weight	222.240 g/mol
SMILES	Oc1c(cc(\C=C\COC(=O)C)cc1)OC
SPLASH	splash10-00e9-0970000000-da47a34c8e4511548417
Source of Spectrum	J-50-944-0
Wiley ID	1222264