3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-
- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI: InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3
- IUPAC Standard InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N
- CAS Registry Number: 1686-14-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2,7,7-Trimethyl-3-oxatricyclo[4.1.1.02,4]octane; Pinane, 2,3-epoxy-; α-Pinene epoxide; α-Pinene oxide; 2,3-Epoxypinane; α-Pinene 2,3-oxide; Pinene oxide; α-Pinene epoxide (Isomer 2); α-Pinene epoxide (Isomer 1); α-Pinene oxyde; 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-
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Kovats' 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 type | Capillary | Capillary |
|---|---|---|
| Active phase | OV-1 | DB-5 |
| Column length (m) | 15. | 30. |
| Carrier gas | He | |
| Substrate | ||
| Column diameter (mm) | 0.317 | 0.26 |
| Phase thickness (μm) | 0.25 | 0.25 |
| Program | 50C(4min) => (4C/min) => 90C => (10C/min)=300C(10min) | not specified |
| I | 1085. | 1095. |
| Reference | El-Shazly, Dorai, et al., 2002 | Adams, 1998 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
El-Shazly, Dorai, et al., 2002
El-Shazly, A.; Dorai, G.; Wink, M.,
Chemical composition and biological activity of the essential oils of Senecio aegyptus var. discoideus Boiss.,
Z. Naturforsch., 2002, 57c, 434-439. [all data]
Adams, 1998
Adams, R.P.,
The essential oils and chemotaxonomy of Juniperus sect. Juniperus,
Biochem. Syst. Ecol., 1998, 26, 6, 637-645, https://doi.org/10.1016/S0305-1978(98)00020-9
. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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