gyrinidone
4-(1,4a,5,6,7,7a-hexahydro-1-hydroxy-4,7-dimethyl cyclopenta(c)pyran-3-yl)-3-buten-2-one
Identification
| Name | gyrinidone |
| IUPAC | (E)-4-(1-hydroxy-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-3-yl)but-3-en-2-one |
| CAS Number | 39013-24-6 |
| FDA UNII | Search |
| Molecular Formula | C14 H20 O3 |
| Molecular Weight | 236.31100000 |
| Nikkaji Number | J16.526C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 383.27 °C. @ 760.00 mm Hg (est) |
| Flash Point | 287.00 °F. TCC ( 141.80 °C. ) (est) |
| logP (o/w) | 1.689 (est) |
| Soluble in | water, 421.7 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 gyrinidone usage levels up to | not for fragrance use. |
| Recommendation for gyrinidone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
3-
buten-2-one, 4-(1,4a,5,6,7,7a-hexahydro-1-hydroxy-4,7-dimethylcyclopenta(c)pyran-3-yl)-
4-(1,4a,5,6,7,7a-
hexahydro-1-hydroxy-4,7-dimethyl cyclopenta(c)pyran-3-yl)-3-buten-2-one
(E)-4-(1-
hydroxy-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-3-yl)but-3-en-2-one
Try the PubMed Search.