Acetic acid 2-vinylphenyl ester

C₁₀H₁₀O₂CAS 63600-35-1162.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₀O₂
Molar mass: 162.19 g/mol
Exact mass: 162.0681 Da
logP: 2.25Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

63600-35-1

SMILES

CC(=O)OC1=CC=CC=C1C=C

InChIKey

WRPYDXWBHXAKPT-UHFFFAOYSA-N

InChI

InChI=1S/C10H10O2/c1-3-9-6-4-5-7-10(9)12-8(2)11/h3-7H,1H2,2H3

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Names and synonyms

1 names

2-Vinylphenyl Acetate (stabilized with Phenothiazine)

Work with Acetic acid 2-vinylphenyl ester

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylphenyl acetate533-18-659 % similar 3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-357 % similar 2-Methoxyphenyl acetate15212-03-054 % similar 2-(Acetyloxy)benzonitrile5715-02-654 % similar Pyrogallol triacetate525-52-053 % similar 2-Chlorophenyl acetate4525-75-153 % similar 4-Ethenylphenyl acetate2628-16-251 % similar 1-Naphthyl acetate830-81-951 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Gamma-Phenyl-gamma-butyrolactone1008-76-0 1,4-Diacetylbenzene1009-61-6 Methyl cinnamate103-26-4 Cinnamyl formate104-65-4 α-Methylcinnamic acid1199-77-5 Isosafrole120-58-1 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-7 6-Methoxy-1-indanone13623-25-1

Elsewhere

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