- Formula: C6H10O
- Molecular weight: 98.1430
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: AOKRXIIIYJGNNU-UHFFFAOYSA-N
- CAS Registry Number: 1757-42-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Methyl-1-cyclopentanone; 3-Methylcyclopentanone; DL-3-methylcyclopentanone
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- Other data available:
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Normal alkane RI, polar column, temperature ramp
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||60.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Heat rate (K/min)|
|Initial hold (min)||10.|
|Final hold (min)|
|Reference||Kaya, Baser, et al., 1999|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Kaya, Baser, et al., 1999
Kaya, A.; Baser, K.H.C.; Tümen, G.; Koca, F., The essential oil of Acinos suaveolens (Sm.) G. Don fil. Acinos arvensis (Lam.) Dandy and Acinos rotundifolius Pers. growing wild in Turkey, Flavour Fragr. J., 1999, 14, 1, 60-64, https://doi.org/10.1002/(SICI)1099-1026(199901/02)14:1<60::AID-FFJ785>3.0.CO;2-0 . [all data]
Go To: Top, Normal alkane RI, 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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