Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-

Formula: C₁₀H₁₈O₂
Molecular weight: 170.2487
IUPAC Standard InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3
IUPAC Standard InChIKey: MOILFCKRQFQVFS-UHFFFAOYSA-N
CAS Registry Number: 53404-49-2
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- (1S,2S,3R,5S)-(+)-Pinanediol
Other names: DHS activator; Ethylene glycol ether of pinene; 2,3-Pinanediol; Pinanediol
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

Column type	Active phase	I	Reference	Comment
Capillary	HP-5	1244.	Dou, Li, et al., 2007	30. m/0.32 mm/0.25 μm, He; Program: 40 0C (2 min) 110 0C (2 min) 3 0C/min -> 170 0C (2 min) 4 0C/min -> 220 0C (2 min) 10 0C/min -> 260 0C (5 min)

References

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Dou, Li, et al., 2007
Dou, H.-L.; Li, C.-M.; Gu, H.-F.; Hao, J.-F., Comparative analysis on aromatic components of green tea and fresh green tea beverage using HS-SPME/GC-MS/GC-olfactometry/RI methods, Journal of Tea Science, 2007, 27, 1, 51-60. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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