callitrisin
Identification
| Name | callitrisin |
| IUPAC | (3R,3aR,4aR,8aR,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,9,9a-hexahydro-3H-benzo[f][1]benzofuran-2-one |
| CAS Number | 66964-62-3 |
| FDA UNII | Search |
| Molecular Formula | C15 H20 O2 |
| Molecular Weight | 232.32280000 |
| Nikkaji Number | J18.724K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 60.97 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for callitrisin usage levels up to | not for fragrance use. |
| Recommendation for callitrisin flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(3R,3aR,4aR,8aR,9aR)-3,8a-
dimethyl-5-methylidene-3a,4,4a,6,9,9a-hexahydro-3H-benzo[f][1]benzofuran-2-one
naphtho[2,3-b]furan-2(3H)-one, 3a,4,4a,5,6,8a,9,9a-octahydro-3,8a-dimethyl-5-methylene-, [3R-(3.alpha.,3a.alpha.,4a.beta.,8a.alpha.,9a.alpha.)]-
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