- Formula: C10H18O2
- Molecular weight: 170.2487
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: YVCUGZBVCHODNB-ZCUBBSJVSA-N
- CAS Registry Number: 92999-78-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol, (1«alpha»,4«alpha»,6«beta»)-; 2«alpha»-Hydroxy-1,8-cineole; 2-exo-Hydroxy-1,8-cineole; 2-Hydroxycineole, exo-; trans-2-Hydroxy-1,8-cineole; exo-2-Hydroxycineol; exo-2-Hydroxy-1,8-cineole; 2«alpha»-Hydroxy-1,8-cineol; exo-2-Hydroxy-8-cineole; 1,8-cineole, 2«alpha» hydroxy
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- Information on this page:
- Other data available:
Normal alkane RI, non-polar column, custom temperature program
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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)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Program||60C(2min) => 3C/min => 240C => 10C/min => 300C|
|Reference||Cheriti, Saad, et al., 2007|
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Cheriti, Saad, et al., 2007
Cheriti, A.; Saad, A.; Belboukhari, N.; Ghezali, S., The essential oil composition of Bubonium graveolens (Forssk.) Maire from the algerian Sahara, Flavour Fragr. J., 2007, 22, 4, 286-288, https://doi.org/10.1002/ffj.1794 . [all data]
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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