SpectraBase Compound ID | KSn04jH0MlO |
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InChI | InChI=1S/C11H12O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h3,5-8H,1,4H2,2H3 |
InChIKey | CMKDVDRBDMFFDS-UHFFFAOYSA-N |
Mol Weight | 192.21 g/mol |
Molecular Formula | C11H12O3 |
Exact Mass | 192.078644 g/mol |
SpectraBase Spectrum ID | KDoD3h1XZoX |
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Name | 4-Methoxy-2-ethenyl-1-phenyl acetate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O3 |
InChI | InChI=1S/C11H12O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h3,5-8H,1,4H2,2H3 |
InChIKey | CMKDVDRBDMFFDS-UHFFFAOYSA-N |
Molecular Weight | 192.214 g/mol |
SMILES | C(Oc1ccc(cc1)OC)(=O)CC=C |
SPLASH | splash10-0udi-0900000000-1a46f334765650b45c76 |
Source of Spectrum | J-63-7303-0 |
Synonyms | 4-Methoxyphenyl 3-butenoate |
Wiley ID | 1188429 |