1,2:3,4-Diepoxy-p-menthane
- Formula: C10H16O2
- Molecular weight: 168.2328
- IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h6-8H,4-5H2,1-3H3
- IUPAC Standard InChIKey: LEZWCCRTFNBOBU-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
- Information on this page:
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Gas Chromatography
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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
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | CP Sil 5 CB | 1318. | Kasali, Ekundayo, et al., 2006 | 3. K/min; Column length: 25. m; Column diameter: 0.25 mm; Tstart: 50. C; Tend: 230. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kasali, Ekundayo, et al., 2006
Kasali, A.A.; Ekundayo, O.; Paul, C.; Konig, W.A.; Eshilokun, A.O.; Ige, B.,
1,2 : 3,4-Diepoxy-p-menthane and 1,4-epoxy-p-menth-2-ene: Rare monoterpenoids from the essential oil of Chenopodium ambrosioides L. var ambrosioides leaves,
J. Essent. Oil Res., 2006, 18, 1, 13-15, https://doi.org/10.1080/10412905.2006.9699372
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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