10-METHYL-TRANS-DEC-3-EN-5-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BEopmfkDGiN |
|---|---|
| InChI | InChI=1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3/t10-,11+/m1/s1 |
| InChIKey | QVIKSWDNWOGDDS-MNOVXSKESA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | QVIKSWDNWOGDDS-WDEREUQCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4A(2H)-NAPHTHALENOL, 1,3,4,7,8,8A-HEXAHYDRO-8A-METHYL-
1,2,3,4,5,6-Hexahydro-4a,8a-methano-naphthalene
DYQFRLAUBHFSLO-UHFFFAOYSA-N
SNERRRXVFRIZNB-UHFFFAOYSA-N
YZGOOULCMSYGKX-YVMONPNESA-N
HPEUFRGRIAWMLT-UHFFFAOYSA-N
1H,4H-3a,8a-Ethanoazulene, 5,6,7,8-tetrahydro-
2-Cyclohexen-1-ol, 1-(2-butenyl)-2,6,6-trimethyl-, (E)-
2-Cyclohexen-1-ol, 1-(2-butenyl)-2,6,6-trimethyl-, (Z)-
1,3a-Ethano-3aH-inden-7a(1H)-ol, hexahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR studies. 73—carbon-13 spectra of several 10-methyl-trans-decalins. Further definition of the deshielding antiperiplanar γ effect | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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