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1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-(.+-.)-
SpectraBase Compound ID 1Q8cnGdivEr
InChI InChI=1S/C14H22O2/c1-13(2,16)8-6-7-14(3)9-4-5-10(14)12(15)11(8)9/h8-11,16H,4-7H2,1-3H3/t8-,9-,10-,11-,14+/m1/s1
InChIKey PQHTWRXDUCGYRR-GIBVNIFISA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dTJ6R4xKix
Name 1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-(.+-.)-
Alternate Name(s) (1R,2S,5R,6S,8R)-5-(1-hydroxy-1-methylethyl)-2-methyltricyclo[4.4.0.0(2,8)]decan-7-one endo-5-(1-hydroxy-1-methylethyl)-2-methyltricyclo(4.4.0.0**2,8)decan-7-one
CAS Registry Number 73185-30-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-13(2,16)8-6-7-14(3)9-4-5-10(14)12(15)11(8)9/h8-11,16H,4-7H2,1-3H3/t8-,9-,10-,11-,14+/m1/s1
InChIKey PQHTWRXDUCGYRR-GIBVNIFISA-N
Molecular Weight 222.328 g/mol
SMILES OC([C@@]1(CC[C@]2([C@]3([C@]1([H])C([C@]2(CC3)[H])=O)[H])C)[H])(C)C
SPLASH splash10-0006-9510000000-f49a49a20b6fa6c280d3
Source of Spectrum B-32-1824-0
Wiley ID 1222866