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1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol

View entire compound with spectra: 2 MS (GC)

1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol
SpectraBase Compound ID CG3Ze6PmSG2
InChI InChI=1S/C14H24O/c1-4-5-6-13(15)14(3)10(2)11-7-8-12(14)9-11/h4,10-13,15H,1,5-9H2,2-3H3/t10-,11-,12+,13?,14+/m0/s1
InChIKey XZSMFNDIUUBKJZ-BEUHCMRWSA-N
Mol Weight 208.34 g/mol
Molecular Formula C14H24O
Exact Mass 208.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6fZ67eEDpoC
Name 1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol
Classification Bicyclic monoterpenoids
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.
Exact Mass 208.182715392 u
Formula C14H24O
InChI InChI=1S/C14H24O/c1-4-5-6-13(15)14(3)10(2)11-7-8-12(14)9-11/h4,10-13,15H,1,5-9H2,2-3H3/t10-,11-,12+,13?,14+/m0/s1
InChIKey XZSMFNDIUUBKJZ-BEUHCMRWSA-N
Molecular Weight 208.345 g/mol
Number of Peaks 8
SMILES OC([C@]1([C@@]2(CC[C@@](C2)([C@@]1(C)[H])[H])[H])C)CCC=C
SPLASH splash10-00di-6900000000-a416adddf0f790d20218
Source of Spectrum FF-28-58-19 (DOI: 10.1002/ffj.3127)
Synonyms 1-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol
Wiley ID 1775601