![1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-7,7,10A-TRIMETHYL-](/api/spectrum/9AFPYC0YJV/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-7,7,10A-TRIMETHYL-")
| SpectraBase Compound ID | 3Y7WU1NYXZo |
|---|---|
| InChI | InChI=1S/C16H28O/c1-15(2)9-5-10-16(3)12-6-4-11-17-13(12)7-8-14(15)16/h12-14H,4-11H2,1-3H3 |
| InChIKey | GNLIBEOMUZAOMG-UHFFFAOYSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AFPYC0YJV |
|---|---|
| Name | 1H-NAPHTHO-[2,1-B]PYRAN, DODECAHYDRO-7,7,10A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-15(2)9-5-10-16(3)12-6-4-11-17-13(12)7-8-14(15)16/h12-14H,4-11H2,1-3H3 |
| InChIKey | GNLIBEOMUZAOMG-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |