3,7-DIMETHYL-OCTA-1,7-DIENE-3,6-DIOL
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 52x4L0yGgzn |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3/t9?,10-/m0/s1 |
| InChIKey | HZHJGFRDKJPQPV-AXDSSHIGSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | HZHJGFRDKJPQPV-QVDQXJPCSA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | SFA-85-94-51 (DOI: 10.1002/jsfa.1934) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SFA-85-94-51 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (6R)-2,6-Dimethyl-1,7-octadiene-3,6-diol
1-Octen-3-ol, 3,7-dimethyl-6-methylene-
14-Hydroxy-14-methyl-hexadec-15-enoic acid, methyl ester
2,6-Dimethyl-6-oxidanyl-oct-7-en-3-one
cis-1(S),4(S)-Dimethyl-2-cyclohexen-1-ol
(2Z,6R)-2,6-dimethyl-2,7-octadiene-1,6-diol
(2E,6S)-2,6-dimethylocta-2,7-diene-1,6-diol
Methyl 14-hydroxy-15-methyl-15-hexadecenoate
(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienal
3-Hydroxy-1,3-dimethyl-cyclohexene
| Title | Journal or Book | Year |
|---|---|---|
| Linalool and cineole type glucosides from Cunila spicata, | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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