| SpectraBase Spectrum ID |
1fW3ljbCwI4 |
| Name |
3-[(1S,4aS,10aS)-7-methoxy-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]propanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-13-5-8-19-17-10-7-15(21-2)12-14(17)6-9-18(19)16(13)4-3-11-20/h7,10,12,16,18-19H,1,3-6,8-9H2,2H3/t16-,18+,19-/m1/s1 |
| InChIKey |
JIFSBQYKSOBMOC-NZSAHSFTSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
[C@@]12([C@]([C@@](CCC#N)([H])C(CC2)=C)(CCc2c1ccc(OC)c2)[H])[H] |
| SPLASH |
splash10-03di-0940000000-1620e4f839791933459d |
| Source of Spectrum |
F-68-4581-2 |
| Synonyms |
3-[(1S,4aS,10aS)-7-methoxy-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]propionitrile
3-[(1S,4aS,10aS)-7-methoxy-2-methylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]propanenitrile |
| Wiley ID |
1572685 |
![3-[(1S,4aS,10aS)-7-methoxy-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]propanenitrile](/api/spectrum/1fW3ljbCwI4/structure.png?h=300&w=458 "3-[(1S,4aS,10aS)-7-methoxy-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]propanenitrile")
