| SpectraBase Spectrum ID |
D9OKJqb660k |
| Name |
(S)-2-Methoxy-5-cyano-3,7,7,10a-tetramethyl-(octahydro)-phenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-13-9-15-14(12-21)10-18-19(2,3)7-6-8-20(18,4)16(15)11-17(13)22-5/h9,11,14,18H,6-8,10H2,1-5H3/t14?,18?,20-/m1/s1 |
| InChIKey |
KGPKMDLYNARAAK-FPMRRHDISA-N |
| Molecular Weight |
297.442 g/mol |
| SMILES |
c12[C@@]3(C(C(C)(C)CCC3)CC(c1cc(c(c2)OC)C)C#N)C |
| SPLASH |
splash10-000i-0940000000-ba5b7911849543230224 |
| Source of Spectrum |
X2-56-1933-9 |
| Synonyms |
12-Methoxy-13-methylpodocarpa-8,11,13-triene-7-carbonitrile
2-Methoxy-5-cyano-3,7,7,10a-tetramethyl-(octahydro)-phenanthrene |
| Wiley ID |
1605206 |
