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endo-3a,4,7,7a-TETRAHYDRO-4,7-METHANOINDEN-1-ONE
SpectraBase Compound ID 9QHjJZ5liKr
InChI InChI=1S/C10H10O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-8,10H,5H2
InChIKey USCIQHADNYEBHX-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 13roLRJRGy
Name 3a,4,7,7a-tetrahydro-4,7-methanoindene-1-one
CAS Registry Number 699-82-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-8,10H,5H2
InChIKey USCIQHADNYEBHX-UHFFFAOYSA-N
Molecular Weight 146.189 g/mol
SMILES C12C3C(C=CC3=O)C(C1)C=C2
SPLASH splash10-014i-7900000000-201cf54b6b18253e835b
Source of Spectrum RB-1982-12464-0
Synonyms (3Aalpha,4alpha,7alpha,7aalpha)-3a,4,7,7a-tetrahydro-4,7-methanoinden-1-one Tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one 4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro- 4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)- 4,7-Methanoinden-1-one, 3a,4,7,7a-tetrahydro-, stereoisomer 4.beta.,7.beta.-methano-3a.alpha.,4,7,7a.alpha.-tetrahydroindenone
Wiley ID 1144440