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(+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL

Compound with spectra: 1 NMR, and 3 MS (GC)

(+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL
SpectraBase Compound ID AadxTqcslI8
InChI InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h13,16H,5-10H2,1-4H3/t13-,15+/m0/s1
InChIKey HEFHXIIJACYLNN-DZGCQCFKSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey HEFHXIIJACYLNN-HIFRSBDPSA-N

View Spectrum of (+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-54-5641-10

View Spectrum of (+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-45-1575-19

View Spectrum of (+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ET-0-0-4

View Spectrum of (+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
Bicyclofarnesol / 11-hydroxydrim-8-ene
(4aS,8aS)-8-(bromomethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene
Cyclobuta[a]naphthalene, 1,2,3,4,4a,5,6,7,8,8a-decahydro-5,5,8a-trimethyl-, (4aS-trans)-
CYCLOBUTA[a]NAPHTHALENE, 1,2,3,4,4a,5,6,7,8,8a-DECAHYDRO-5,5,8a-TRIMETHYL-
(+)-(4aS,8aS)-8-Ethynyl-1,2,3,4,4a,5,6,8a-octahydro-4,4,7,8a-tetramethylnaphthalene
(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
(1Z,4aS,8aS)-1-(hydroxymethylidene)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-one
(+)-11-Hydroxy-12-nordrim-9-ene-8-one
1,4,4a,5,6,7,8,8a-Octahydro-3-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthalene-1-one
(E)-2-((4aS,8aS)-2,5,5,8a-tetramethyloctahydronaphthalen-1(2H)-ylidene)acetonitrile
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