| SpectraBase Compound ID | 2MdadgehEfg |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h9-10,12-13,16-17H,5-8H2,1-4H3 |
| InChIKey | DCQCZTATGOQKNX-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHABYwmMsKK |
|---|---|
| Name | 1,4A(2H)-NAPHTHALENEDIOL, 1,3,4,7,8,8A-HEXAHYDRO-1,6-DIMETHYL-4-(1-MET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h9-10,12-13,16-17H,5-8H2,1-4H3 |
| InChIKey | DCQCZTATGOQKNX-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |