| product Name |
(1S,2S,4R)-(-)-α,α-dimethyl-1-vinyl-o-menth-8-ene-4-methanol |
| Synonyms |
Elemol; AI3-00210; (1S,2S,4R)-(-)-alpha,alpha-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol; Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1R,3S,4S)-; Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1R-(1alpha,3alpha,4beta))-; Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1theta-(1alpha,3alpha,4beta))-; 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-ol |
| Molecular Formula |
C15H26O |
| Molecular Weight |
222.3663 |
| InChI |
InChI=1/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1 |
| CAS Registry Number |
639-99-6 |
| EINECS |
211-360-5 |
| Molecular Structure |
|
| Density |
0.932g/cm3 |
| Boiling point |
289.6°C at 760 mmHg |
| Refractive index |
1.511 |
| Flash point |
98.9°C |
| Vapour Pressur |
0.00024mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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