| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPLujMCc6eF |
|---|---|
| Name | 4A(2H)-NAPHTHALENOL, 1,3,4,7,8,8A-HEXAHYDRO-8A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| 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 |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |