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(1R,2S,4S)-2-(3-{2-[(1R,2S,4S)-2-Hydroxy-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]ethyl}but-3-enyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

View entire compound with spectra: 1 MS (GC)

(1R,2S,4S)-2-(3-{2-[(1R,2S,4S)-2-Hydroxy-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]ethyl}but-3-enyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID AVCNDERy1zM
InChI InChI=1S/C26H44O2/c1-18(8-14-25(27)21(2,3)19-10-12-23(25,6)16-19)9-15-26(28)22(4,5)20-11-13-24(26,7)17-20/h19-20,27-28H,1,8-17H2,2-7H3/t19-,20-,23+,24+,25-,26+/m0/s1
InChIKey JWWNYRHGOIWVIQ-IJMVFLFDSA-N
Mol Weight 388.6 g/mol
Molecular Formula C26H44O2
Exact Mass 388.334131 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dj2tRXw2qxh
Name (1R,2S,4S)-2-(3-{2-[(1R,2S,4S)-2-Hydroxy-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]ethyl}but-3-enyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H44O2
InChI InChI=1S/C26H44O2/c1-18(8-14-25(27)21(2,3)19-10-12-23(25,6)16-19)9-15-26(28)22(4,5)20-11-13-24(26,7)17-20/h19-20,27-28H,1,8-17H2,2-7H3/t19-,20-,23+,24+,25-,26+/m0/s1
InChIKey JWWNYRHGOIWVIQ-IJMVFLFDSA-N
Molecular Weight 388.636 g/mol
SMILES O[C@@]1(CCC(CC[C@]2([C@]3(C[C@@](C2(C)C)(CC3)[H])C)O)=C)[C@]2(C[C@@](C1(C)C)(CC2)[H])C
SPLASH splash10-0aba-1920000000-c118fe4ceb5d2ec1b2f5
Source of Spectrum F-62-2273-3
Synonyms (1R,2R,4S)-2-(3-{2-[(1R,2S,4S)-2-hydroxy-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]ethyl}-3-butenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Wiley ID 1632425