- Formula: C9H14O
- Molecular weight: 138.2069
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RDOUKLWMBUMPIX-UHFFFAOYSA-N
- CAS Registry Number: 768-50-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1-Cyclohexenyl-2-propanone; 1-Cyclohexenylacetone
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- Information on this page:
- Other data available:
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
By formula: C9H14O = C9H14O
|rH°||-12.||kJ/mol||Eqk||Svata and Prochazka, 1975||liquid phase; solvent: t-Butyl alcohol; Heat of isomerisation|
Go To: Top, Reaction thermochemistry data, Notes
Svata and Prochazka, 1975
Svata, V.; Prochazka, M., Relative stability of alicyclic compounds containing an exocyclic and and endocyclic double bond, Collect. Czech. Chem. Commun., 1975, 40, 2315-2325. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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