| Identification |
| Name: | Bicyclo[3.1.0]hexan-3-one,4-methyl-1-(1-methylethyl)-, (1S,5R)- |
| Synonyms: | Bicyclo[3.1.0]hexan-3-one,4-methyl-1-(1-methylethyl)-, [1S-(1a,5a)]-; a,b-Thujone |
| CAS: | 76231-76-0 |
| Molecular Formula: | C10H16 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m1/s1 |
| Molecular Structure: |
![(C10H16O) Bicyclo[3.1.0]hexan-3-one,4-methyl-1-(1-methylethyl)-, [1S-(1a,5a)]-; a,b-Thujone](https://img1.guidechem.com/chem/e/dict/11/76231-76-0.jpg) |
| Properties |
| Transport: | UN 2810 6.1/PG 3 |
| Flash Point: | 64 °C |
| Boiling Point: | 84-86 °C/17 mmHg(lit.) |
| Density: | 0.925 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.455(lit.) |
| Flash Point: | 64 °C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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