| SpectraBase Compound ID | L6Bl3YDtTI1 |
|---|---|
| InChI | InChI=1S/C15H28O2/c1-10(2)11-6-9-14(3)7-5-8-15(4,17)13(14)12(11)16/h10-13,16-17H,5-9H2,1-4H3/t11-,12+,13+,14-,15-/m0/s1 |
| InChIKey | RUGJZFZHTUVOIR-QRTUWBSPSA-N |
| Mol Weight | 240.39 g/mol |
| Molecular Formula | C15H28O2 |
| Exact Mass | 240.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qyVOirBlbg |
|---|---|
| Name | 1,8-NAPHTHALENEDIOL, DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O2 |
| InChI | InChI=1S/C15H28O2/c1-10(2)11-6-9-14(3)7-5-8-15(4,17)13(14)12(11)16/h10-13,16-17H,5-9H2,1-4H3/t11-,12+,13+,14-,15-/m0/s1 |
| InChIKey | RUGJZFZHTUVOIR-QRTUWBSPSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |