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19898-57-8

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19898-57-8 Structure

19898-57-8 Structure
IdentificationBack Directory
[Name]

Neoabietal
[CAS]

19898-57-8
[Synonyms]

Neoabietal
1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-
[Molecular Formula]

C20H30O
[MOL File]

19898-57-8.mol
[Molecular Weight]

286.45
Chemical PropertiesBack Directory
[Boiling point ]

387.4±41.0 °C(Predicted)
[density ]

0.99±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Neoabietal is a diterpenoid.
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