Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo-
- Formula: C11H18O2
- Molecular weight: 182.2594
- IUPAC Standard InChI: InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m0/s1
- IUPAC Standard InChIKey: RDWUNORUTVEHJF-YUCVTWSNSA-N
- CAS Registry Number: 7492-41-3
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: Borneol, formate; Bornyl formate; 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl formate, endo-; Endoisobornylformate; endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate
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Kovats' 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 type | Capillary | Capillary |
|---|---|---|
| Active phase | DB-Wax | DB-Wax |
| Column length (m) | 30. | 30. |
| Carrier gas | H2 | |
| Substrate | ||
| Column diameter (mm) | 0.25 | 0.25 |
| Phase thickness (μm) | 0.25 | 0.25 |
| Tstart (C) | 40. | 40. |
| Tend (C) | 260. | 240. |
| Heat rate (K/min) | 4. | 2. |
| Initial hold (min) | 2. | |
| Final hold (min) | 15. | 40. |
| I | 1592. | 1543. |
| Reference | Avato, Raffo, et al., 2004 | Nébié, Yaméogo, et al., 2004 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Avato, Raffo, et al., 2004
Avato, P.; Raffo, F.; Aldouri, N.A.; Vartanian, S.T.,
Essential oils of varthemia iphionoides from Jordan,
Flavour Fragr. J., 2004, 19, 6, 559-561, https://doi.org/10.1002/ffj.1351
. [all data]
Nébié, Yaméogo, et al., 2004
Nébié, R.H.C.; Yaméogo, R.T.; Bélanger, A.; Sib, F.S.,
Composition chimique des huiles essentielles d'Ageratum conyzoïdes du Burkina Faso,
C.R. Chim., 2004, 7, 10-11, 1019-1022, https://doi.org/10.1016/j.crci.2003.12.027
. [all data]
Notes
Go To: Top, Kovats' 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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