| SpectraBase Spectrum ID |
6ouMPeQcf6D |
| Name |
Phenol, 4-(3-bromo-1-propenyl)-2-methoxy-, acetate, (E)- |
| Alternate Name(s) |
4-[(1E)-3-bromo-1-propenyl]-2-methoxyphenyl acetate
Acetic acid[4-[(E)-3-bromoprop-1-enyl]-2-methoxy-phenyl]ester
trans-3-(4-acetoxy-3-methoxyphenyl)-2-propenylbromide
[4-[(E)-3-bromanylprop-1-enyl]-2-methoxy-phenyl]ethanoate
[4-[(E)-3-bromoprop-1-enyl]-2-methoxy-phenyl]acetate
Acetic acid [4-[(E)-3-bromoprop-1-enyl]-2-methoxyphenyl] ester
[4-[(E)-3-bromoprop-1-enyl]-2-methoxyphenyl] acetate
[4-[(E)-3-bromoprop-1-enyl]-2-methoxy-phenyl] acetate
[4-[(E)-3-bromanylprop-1-enyl]-2-methoxy-phenyl] ethanoate |
| CAS Registry Number |
74953-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO3 |
| InChI |
InChI=1S/C12H13BrO3/c1-9(14)16-11-6-5-10(4-3-7-13)8-12(11)15-2/h3-6,8H,7H2,1-2H3/b4-3+ |
| InChIKey |
AXDWALMFBSHBPV-ONEGZZNKSA-N |
| Molecular Weight |
285.137 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\CBr)cc1)OC |
| SPLASH |
splash10-01q9-0900000000-ef6282f2dd549d319b00 |
| Source of Spectrum |
SB-34-18-0 |
| Wiley ID |
1287427 |
