SpectraBase Spectrum ID |
B4DOQY2U9tn |
Name |
phenol, 2-methoxy-4-(3-methoxy-1-propenyl)-, acetate, (E)- |
CAS Registry Number |
94930-74-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O4 |
InChI |
InChI=1S/C13H16O4/c1-10(14)17-12-7-6-11(5-4-8-15-2)9-13(12)16-3/h4-7,9H,8H2,1-3H3/b5-4+ |
InChIKey |
MAWYJWFDDINCOZ-SNAWJCMRSA-N |
Molecular Weight |
236.267 g/mol |
SMILES |
c1(OC(=O)C)c(cc(\C=C\COC)cc1)OC |
SPLASH |
splash10-000x-0900000000-82f5aec03c6f36ed05f7 |
Source of Spectrum |
J-50-944-0 |
Synonyms |
2-Methoxy-4-[(1E)-3-methoxy-1-propenyl]phenyl acetate
Acetic acid[2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenyl]ester
[2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenyl]acetate
[2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenyl]ethanoate
[2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenyl] acetate
[2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenyl] ethanoate |
Wiley ID |
1238075 |