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(1R*,5R*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
SpectraBase Compound ID 5db0PK8fCFa
InChI InChI=1S/C10H18O2/c11-7-8-3-1-5-10(12)6-2-4-9(8)10/h8-9,11-12H,1-7H2/t8-,9-,10-/m0/s1
InChIKey AMAXZNRKTCWHMP-GUBZILKMSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C1Bdt2rVngr
Name (1R*,5R*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c11-7-8-3-1-5-10(12)6-2-4-9(8)10/h8-9,11-12H,1-7H2/t8-,9-,10-/m0/s1
InChIKey AMAXZNRKTCWHMP-GUBZILKMSA-N
Molecular Weight 170.252 g/mol
SMILES OC[C@]1([C@]2([C@](CCC1)(CCC2)O)[H])[H]
SPLASH splash10-000j-4900000000-b857d6db8cdac27960f2
Source of Spectrum J-63-2303-29
Synonyms (3aR,7R,7aS)-7-(hydroxymethyl)octahydro-3aH-inden-3a-ol (3aR,7R,7aS)-7-Hydroxymethyl-octahydro-inden-3a-ol
Wiley ID 1167293