SKBXVAOMEVOTGJ-IUCAKERBSA-N
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6big5jlTC4Z |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | SKBXVAOMEVOTGJ-IUCAKERBSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
| Enantiomer InChIKey | SKBXVAOMEVOTGJ-RKDXNWHRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | EP-0-211-0 |
- Pinol
6-Methoxy-4-(1-methoxy-1-methylethyl)-1-methyl-1-cyclohexene
Methyl 4-((1R,5S)-5-hydroxy-4-methylcyclohex-3-enyl)-4-methyl pentanoate
5-[(E,E)-7-Hydroxy-1,5-dimethylhepta-1,5-dienyl]-2,2-dimethyl-4,5-dihydro-3(2H)-furanone
1-Methyl-4-(2-propen-2-yl)cyclohexen-6-yl thioacetate
5-(1-Hydroxy-1-methylethyl)-2-methyl-2-cyclohexene-1,4-diol
cis-2-acetoxy-p-mentha-1(6),8-diene
TRANS-CARVYL_ACETATE
2-(2-Ethoxy-4-methyl-1-cyclohex-3-enyl)-2-propanol
1-(1-Oxo-2-trans-butenyl)-2-methyl-5-butyl-6-cyclohexene
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated Terpenoids. XXIV. The Bromocineoles | Australian Journal of Chemistry | 1986 |
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