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(3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

Compound with spectra: 1 NMR, and 4 MS (GC)

(3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE
SpectraBase Compound ID 3jxeCHC0k8a
InChI InChI=1S/C20H32/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h15-16H,1,6-13H2,2-5H3/t15-,16-,17+,18-,19+,20+/m1/s1
InChIKey FCMUPMSHXJZJBX-NADOGSGZSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol
Enantiomer InChIKey FCMUPMSHXJZJBX-AXGBLAMUSA-N

View Spectrum of (3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4

View Spectrum of (3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-54-209-1

View Spectrum of (3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AT-38-4300-4

View Spectrum of (3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4

View Spectrum of (3R,3AS,5AS,9R,9AS,11AR)-3,5A,9,11A-TETRAMETHYL-2-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE;WAIHOENSENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Totarene
  • Waihoenene [(3.alpha.,3aR*,5a.alpha.,9.alpha.,9aR*,11a.alpha.)-3,5a,9,11a-Tetramethyl-2-methylene-1,2,3,5,5a,6,7,8,9,10,11,11a-dodecahydro-4H-pentaleno[6a-c]indene
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
ENT-3-BETA-ACETOXY-19-HYDROXY-TRACHYLACTONE
7H,17H-Diazepino[2',1':2,3]pyrimidio[6,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-7-one
3-(5-Amino-1,3,4-oxadiazol-2-yl)-4-hydroxy-6-methyl-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
GNETUHAININ-H
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
Title Journal or Book Year
10.1071/CH01056 Australian Journal of Chemistry 2001
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