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(1R*,5S*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
SpectraBase Compound ID CQ0HSVGLuVX
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+/m1/s1
InChIKey AMAXZNRKTCWHMP-UTLUCORTSA-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 Gn4QNyXctWU
Name (1R*,5S*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
Alternate Name(s) (3aR,7S,7aS)-7-(hydroxymethyl)octahydro-3aH-inden-3a-ol (3aR,7S,7aS)-7-Hydroxymethyl-octahydro-inden-3a-ol
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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+/m1/s1
InChIKey AMAXZNRKTCWHMP-UTLUCORTSA-N
Molecular Weight 170.252 g/mol
SMILES OC[C@@]1([C@]2([C@](CCC1)(CCC2)O)[H])[H]
SPLASH splash10-006t-6900000000-183d6d961d84cf20b88d
Source of Spectrum J-63-2303-29
Wiley ID 1167292