| Identification | Back Directory | [Name]
(1R)-1-[2-(3-Furyl)ethyl]-1,2,3,4,4a,7,8,8aβ-octahydro-2α,4aα,5-trimethyl-1-naphthalenecarboxylic acid | [CAS]
50816-25-6 | [Synonyms]
Junceic acid
(1R)-1-[2-(3-Furyl)ethyl]-1,2,3,4,4a,7,8,8aβ-octahydro-2α,4aα,5-trimethyl-1-naphthalenecarboxylic acid
1-Naphthalenecarboxylic acid, 1-[2-(3-furanyl)ethyl]-1,2,3,4,4a,7,8,8a-octahydro-2,4a,5-trimethyl-, (1R,2R,4aR,8aS)- | [Molecular Formula]
C20H28O3 | [MOL File]
50816-25-6.mol | [Molecular Weight]
316.43 |
| Chemical Properties | Back Directory | [Melting point ]
182 °C (decomp) | [Boiling point ]
428.0±38.0 °C(Predicted) | [density ]
1.068±0.06 g/cm3(Predicted) | [pka]
4.61±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: (1R,2R,4aR,8aS)-1-[2-(furan-3-yl)ethyl]-2,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylic acid is a diterpenoid. |
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