| cinnamyl formate; (E)-3-phenyl-2-propen-1-yl formate; 3-phenyl-2-propen-1-yl formate | |
| CAS RN: | [104-65-4] |
| Formula: | C10H10O2; 162.19 g/mol |
| InChiKey: | LBHJXKYRYCUGPD-QPJJXVBHSA-N |
| SMILES: | O=COCC=Cc1ccccc1 |
| Odor: | pleasant |
| Density: | 1.080 g/mL |
| Molar volume: | 150.2 mL/mol |
| Melting point: | 0 °C |
| Boiling point: | 252 °C |
| 5-acetyl-2,3-dihydrobenzo[b]furan |
| allyl benzoate |
| 1-allyl-3,4-methylendioxybenzene |
| 2-allyloxybenzaldehyde |
| 4-allyloxybenzaldehyde |
| 3-allylsalicylaldehyde |
| benzoylacetone |
| benzyl acrylate |
| bicyclo[4.2.0]octa-1,3,5-trien-7-yl acetate |
| 1,2-diacetylbenzene |
| 1,3-diacetylbenzene |
| 1,4-diacetylbenzene |
| 3,3-dimethyl-2-benzofuran-1(3~H)-one |
| 4,6-dimethyl-1-benzofuran-2(3H)-one |
| 4,7-dimethyl-2-benzofuran-1(3H)-one |
| (4-ethenylphenyl) acetate |
| 4-ethenylphenyl acetate |
| 3-ethyl-1(3H)-isobenzofuranone |
| 1-ethynyl-3,5-dimethoxybenzene |
| 6-hydroxy-3,4-dihydro-1(2H)-naphthalenone |
| 7-hydroxy-4-methyl-1-indanone |
| 7-hydroxy-6-methyl-1-indanone |
| (E)-4-(2-hydroxyphenyl)but-3-en-2-one |
| (E)-4-(4-hydroxyphenyl)but-3-en-2-one |
| 5-hydroxy-1-tetralone |
| 4-methoxy-1-indanone |
| 5-methoxy-1-indanone |
| 6-methoxy-1-indanone |
| 7-methoxy-1-indanone |
| 3-methoxy-4-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 3-methoxy-5-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 5-methoxy-3-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| (E)-3-(2-methoxyphenyl)prop-2-enal |
| (E)-3-(4-methoxyphenyl)prop-2-enal |
| 6-methyl-4-chromanone |
| methyl cinnamate |
| methyl 4-ethenylbenzoate |
| methyl (Z)-3-phenyl-2-propenoate |
| (E)-2-methyl-3-phenylprop-2-enoic acid |
| (2E)-3-(2-methylphenyl)prop-2-enoic acid |
| (2E)-3-(3-methylphenyl)prop-2-enoic acid |
| (2E)-3-(4-methylphenyl)prop-2-enoic acid |
| (E)-4-phenyl-3-butenoic acid |
| 1-phenylcyclopropanecarboxylic acid |
| trans-2-phenylcyclopropane-1-carboxylic acid |
| phenyl methacrylate |
| 5-phenyloxolan-2-one |
| (E)-3-phenyl-2-propen-1-yl formate |
| 1-phenylvinyl acetate |
| 2-prop-2-en-1-ylbenzoic acid |
| 1-propenyl-3,4-methylenedioxybenzene |