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1,4-Methano-1H-inden-8-one, octahydro-7a-methyl-5-(1-methylethenyl)-, (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-7a-methyl-5-(1-methylethenyl)-, (1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-(.+-.)-
SpectraBase Compound ID LXZiJJeHseT
InChI InChI=1S/C14H20O/c1-8(2)9-6-7-14(3)10-4-5-11(14)13(15)12(9)10/h9-12H,1,4-7H2,2-3H3/t9-,10+,11+,12+,14-/m0/s1
InChIKey RRMWOPLJKLKFBG-YEDUJCIBSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CZT5M4pc1AL
Name 1,4-Methano-1H-inden-8-one, octahydro-7a-methyl-5-(1-methylethenyl)-, (1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-(.+-.)-
CAS Registry Number 73185-32-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-8(2)9-6-7-14(3)10-4-5-11(14)13(15)12(9)10/h9-12H,1,4-7H2,2-3H3/t9-,10+,11+,12+,14-/m0/s1
InChIKey RRMWOPLJKLKFBG-YEDUJCIBSA-N
Molecular Weight 204.313 g/mol
SMILES [C@]12([C@]3([C@]([H])(C([C@]2(CC3)[H])=O)[C@@](CC1)(C(=C)C)[H])[H])C
SPLASH splash10-0f6x-9870000000-404a5560b5f970096977
Source of Spectrum B-32-1825-0
Synonyms (1R,2S,5R,6R,8R)-5-isopropenyl-2-methyltricyclo[4.4.0.0(2,8)]decan-7-one endo-5-isopropenyl-2-methyltricyclo(4.4.0.0**2,8)decan-7-one
Wiley ID 1202303