gyrinidone

4-(1,4a,5,6,7,7a-hexahydro-1-hydroxy-4,7-dimethyl cyclopenta(c)pyran-3-yl)-3-buten-2-one

CAS: 39013-24-6 C14 H20 O3 MW: 236.31100000

Identification

Namegyrinidone
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 Number39013-24-6
FDA UNIISearch
Molecular FormulaC14 H20 O3
Molecular Weight236.31100000
Nikkaji NumberJ16.526C

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 ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for gyrinidone usage levels up tonot for fragrance use.
Recommendation for gyrinidone flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

found in nature

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.