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Phenol, 2-methoxy-4-(1-propenyl)-, acetate
SpectraBase Compound ID HdoH5ZDOCYX
InChI InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+
InChIKey IUSBVFZKQJGVEP-SNAWJCMRSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Tfw7m9S0VX
Name Phenol, 2-methoxy-4-(1-propenyl)-, acetate
Alternate Name(s) 2-Methoxy-4-[(1E)-1-propenyl]phenyl acetate 2-Methoxy-4-prop-1-enylphenyl acetate 2-Methoxy-4-propenylphenyl acetate 4-Acetoxy-3-methoxy-1-(1-propen-1-yl)benzene 4-Acetoxy-3-methoxy-1-propenylbenzene Acetisoeugenol Acetoisoeugenol Acetyl isoeugenol Isoeugenol, acetate Isoeugenyl acetate Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)- Phenol, 2-methoxy-4-propenyl-, acetate [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate [2-methoxy-4-[(E)-prop-1-enyl]phenyl] ethanoate AI3-24267 EINECS 202-236-1 FEMA NO. 2470 NSC 46121
CAS Registry Number 93-29-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O3
InChI InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+
InChIKey IUSBVFZKQJGVEP-SNAWJCMRSA-N
Molecular Weight 206.241 g/mol
SMILES CC(Oc1c(cc(\C=C\C)cc1)OC)=O
SPLASH splash10-03di-1900000000-aabb098326cddc4f912a
Source of Spectrum MG-508-0-0
Wiley ID 1204357