2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-
- Formula: C15H28O
- Molecular weight: 224.3822
- IUPAC Standard InChI: InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3/b15-11+
- IUPAC Standard InChIKey: XOTVPLZGIIGSKR-RVDMUPIBSA-N
- CAS Registry Number: 20576-59-4
- 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. - Stereoisomers:
- Other names: 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-; 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(±)-; (2E)-3,7,11-Trimethyl-2,10-dodecadien-1-ol; (E)-6,7-Dihydrofarnesol; 6,7-Dihydro-2-trans-farnesol; (E)-dihydrofarnesol
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Normal alkane RI, non-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 |
|---|---|
| Active phase | OV-101 |
| Column length (m) | 50. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.22 |
| Phase thickness (μm) | 1. |
| Tstart (C) | 100. |
| Tend (C) | 220. |
| Heat rate (K/min) | 1. |
| Initial hold (min) | 1. |
| Final hold (min) | |
| I | 1681. |
| Reference | Camciuc, Bessière, et al., 1998 |
| Comment | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-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.
Camciuc, Bessière, et al., 1998
Camciuc, M.; Bessière, J.M.; Vilarem, G.; Gaset, A.,
Volatile components in okra seed coat,
Phytochemistry, 1998, 48, 2, 311-315, https://doi.org/10.1016/S0031-9422(97)01127-8
. [all data]
Notes
Go To: Top, Normal alkane RI, non-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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