ChemSpider 2D Image | (10alpha)-Abieta-8,11,13-trien-18-ol | C20H30O

(10α)-Abieta-8,11,13-trien-18-ol

  • Molecular FormulaC20H30O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID67027982

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(10α)-Abieta-8,11,13-trien-18-ol [German] [ACD/IUPAC Name]
(10α)-Abieta-8,11,13-trien-18-ol [ACD/IUPAC Name]
(10α)-Abiéta-8,11,13-trién-18-ol [French] [ACD/IUPAC Name]
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,10aR)- [ACD/Index Name]
[(1R,4Ar,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
Dehydroabietinol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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