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(1R*,6R*,9S*)-9-Methylbicyclo[4.3.0]nonan-1-ol
SpectraBase Compound ID EDJNoDxDft5
InChI InChI=1S/C10H18O/c1-8-5-6-9-4-2-3-7-10(8,9)11/h8-9,11H,2-7H2,1H3/t8-,9+,10+/m0/s1
InChIKey FWJPZVNZYYYNNN-IVZWLZJFSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BNBvjHaNiE4
Name (1R*,6R*,9S*)-9-Methylbicyclo[4.3.0]nonan-1-ol
CAS Registry Number 101327-92-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-8-5-6-9-4-2-3-7-10(8,9)11/h8-9,11H,2-7H2,1H3/t8-,9+,10+/m0/s1
InChIKey FWJPZVNZYYYNNN-IVZWLZJFSA-N
Molecular Weight 154.253 g/mol
SMILES O[C@]12[C@@](CC[C@@]2(C)[H])(CCCC1)[H]
SPLASH splash10-01ot-9600000000-6255f88efb1bcd926d41
Source of Spectrum J-51-4200-4
Synonyms 3aH-Inden-3a-ol, octahydro-3-methyl-, (3.alpha.,3a.beta.,7a.beta.)- (3S,3aR,7aR)-3-methyloctahydro-3aH-inden-3a-ol 9-Methylbicyclo[4.3.0]nonan-1-ol
Wiley ID 1152229