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52210-18-1 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate |
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| Chemical Name | 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate |
| Synonyms | 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate;3-06-00-00402 (Beilstein Handbook Reference);4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol acetate;AI3-36072;BRN 3134520;alpha-Ionyl acetate;3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate;3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate;4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl acetate;3-(2,6,6-trimethyl-1-cyclohex-2-enyl)prop-1-enyl acetate |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| InChl | InChI=1/C14H22O2/c1-11-7-5-9-14(3,4)13(11)8-6-10-16-12(2)15/h6-7,10,13H,5,8-9H2,1-4H3 |
| CAS Registry Number | 52210-18-1 |
| EINECS | 257-738-3 |
| Molecular Structure |  |
| Density | 0.925g/cm3 |
| Boiling Point | 280°C at 760 mmHg |
| Refractive Index | 1.464 |
| Flash Point | 97.5°C |
| Vapour Pressur | 0.00388mmHg at 25°C |
| MSDS | |
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