1H-Inden-1-one, octahydro-

Formula: C₉H₁₄O
Molecular weight: 138.2069
IUPAC Standard InChI: InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2
IUPAC Standard InChIKey: ATKSQUYIHKMKTG-UHFFFAOYSA-N
CAS Registry Number: 29927-85-3
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- 1H-Inden-1-one, octahydro-, trans-
- 1H-Inden-1-one, octahydro-, cis-
Other names: 1-Indanone, hexahydro-; 1-Hydrindanone; Bicyclo[4.3.0]nonan-7-one
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Information on this page:
Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₉H₁₄O⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference
9.08 ± 0.08	EI	Jaudon and Tabet, 1980

References

Go To: Top, Gas phase ion energetics data, Notes

Jaudon and Tabet, 1980
Jaudon, P.; Tabet, J.-C., Rearrangement of molecular ions following electron impact. IV-Origin of the [M-28]⁺ ions in the mass spectra of α-methyl-2-decalone, Org. Mass Spectrom., 1980, 15, 65. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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