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4,7-Methano-1H-inden-8-one, 3a,4,7,7a-tetrahydro-1-(1-methylethylidene)-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
SpectraBase Compound ID 3aasUW4xF5T
InChI InChI=1S/C13H14O/c1-7(2)8-3-4-9-10-5-6-11(12(8)9)13(10)14/h3-6,9-12H,1-2H3/t9-,10+,11-,12-/m0/s1
InChIKey APFUJASETRIHPG-USZNOCQGSA-N
Mol Weight 186.25 g/mol
Molecular Formula C13H14O
Exact Mass 186.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3eH1OobddxP
Name 4,7-Methano-1H-inden-8-one, 3a,4,7,7a-tetrahydro-1-(1-methylethylidene)-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
CAS Registry Number 65037-42-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14O
InChI InChI=1S/C13H14O/c1-7(2)8-3-4-9-10-5-6-11(12(8)9)13(10)14/h3-6,9-12H,1-2H3/t9-,10+,11-,12-/m0/s1
InChIKey APFUJASETRIHPG-USZNOCQGSA-N
Molecular Weight 186.254 g/mol
SMILES [C@@]12([C@]3(C(=O)[C@@]([C@@]2(C=CC1=C(C)C)[H])(C=C3)[H])[H])[H]
SPLASH splash10-0a4i-0900000000-d95b41183bb358e406e7
Source of Spectrum B-30-2310-0
Synonyms (1R,2R,6S,7S)-5-(1-methylethylidene)tricyclo[5.2.1.0(2,6)]deca-3,8-dien-10-one endo-3-isopropylidenetricyclo(5,2,1,0*2,6)deca-4,8-dien-10-one
Wiley ID 1183415