- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XUINKEIPBTYUJP-VQHVLOKHSA-N
- CAS Registry Number: 33746-72-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (E)-Ocimenone; (E)-Tagetenone; trans-Ocimenone; trans-Tagetenone; (E)-Ocimenone (trans-ocimenone); Ocimenone E; (E)-Ocymenone (tagetenone)
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- Information on this page:
- Other data available:
Kovats' RI, non-polar column, temperature ramp
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)|
|Heat rate (K/min)||4.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Juliani, Koroch, et al., 2002|
Go To: Top, Kovats' RI, non-polar column, temperature ramp, Notes
Juliani, Koroch, et al., 2002
Juliani, H.R., Jr.; Koroch, A.R.; Juliani, H.R.; Trippi, V.S.; Zygadlo, J.A., Intraespecific variation in leafoils of Lippia junelliana (mold.) tronc, Biochem. Syst. Ecol., 2002, 30, 2, 163-170, https://doi.org/10.1016/S0305-1978(01)00067-9 . [all data]
Go To: Top, Kovats' RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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