| SpectraBase Spectrum ID |
9XnseApETIk |
| Name |
#9;D,L-(1-ALPHA,2-ALPHA,4A-ALPHA,4B-BETA,8A-ALPHA,10A-BETA)-2-HYDROXY-1,4A,8A-TRIMETHYL-8-METHYLENE-1,2,3,4,4A,5,6,8A,9,10,10A-DODECAHYDRO-1-PHENANTHRENEMETHAN |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-13-6-5-7-14-17(13,2)10-8-15-18(14,3)11-9-16(21)19(15,4)12-20/h14-16,20-21H,1,5-12H2,2-4H3/t14-,15+,16-,17-,18+,19+/m0/s1 |
| InChIKey |
AOVBQMJLDQWDFM-XNIJUTNWSA-N |
| Literature Reference Author |
P.A.ZORETIC,M.WANG,Y.ZHANG,Z.SHEN,A.A.RIBEIRO |
| Literature Reference Citation |
J.ORG.CHEM.,61,1806(1996) |
| Literature Reference DOI |
10.1021/jo951581r |
| Molecular Weight |
292.462 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS21350 |
