For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[(3R,3aR,5aR,7S,9aR,9bR)-7-methoxy-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-3-yl]malononitrile

Compound with spectra: 1 MS (GC)

2-[(3R,3aR,5aR,7S,9aR,9bR)-7-methoxy-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-3-yl]malononitrile
SpectraBase Compound ID FFxCmF3FGyU
InChI InChI=1S/C22H34N2O/c1-19(2)16-7-12-22(5)17(20(16,3)10-9-18(19)25-6)8-11-21(22,4)15(13-23)14-24/h15-18H,7-12H2,1-6H3/t16-,17+,18-,20-,21+,22+/m0/s1
InChIKey KJXKWMMNQVPFRQ-JPKYEYPISA-N
Mol Weight 342.5 g/mol
Molecular Formula C22H34N2O
Exact Mass 342.267114 g/mol
Enantiomer InChIKey KJXKWMMNQVPFRQ-BLQYKRGGSA-N

View Spectrum of 2-[(3R,3aR,5aR,7S,9aR,9bR)-7-methoxy-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-3-yl]malononitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2004-3690-15
2-((3R,3aR,5aR,9aR,9bR)-7-Methoxy-3,3a,6,6,9a-pentamethyl-dodecahydro-cyclopenta[a]naphthalen-3-yl)-malononitrile
2-(2',3',3'a,4',5',5'a,6',7',8',9',9'a,9'b-Dodecahydro-7'-hydroxy-3',3'a,6',6',9'a-pentamethylcyclopentaa]naphthalen-3'-yl)propanedinitrile
Hakonanol
17.alpha.-H-Trisnorhopane
1H-Naphtho[2,1-b]pyran, 2,5-hexadiene-1,4-diol deriv.
ENT-(16S)-3-BETA-HYDROXY-KAURAN-15-ONE
3-BETA-HYDROXY-ENT-KAUR-16-EN-19-OIC-ACID
ENT-3-BC-ANGELOYLOXY-16-beta-HYDROXYKAURANE
ent-3.beta.-Hydroxytrachylobane
ENT-TRACHYLOBAN-3-BETA-OL
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.