![3H-NAPHTHO[2,1-B]PYRAN-3-ONE, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-](/api/spectrum/LMUng39AcfR/structure.png?h=300&w=458 "3H-NAPHTHO[2,1-B]PYRAN-3-ONE, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-")
| SpectraBase Compound ID | Ly7i9jMCavg |
|---|---|
| InChI | InChI=1S/C18H30O2/c1-12-11-14-17(4)9-6-8-16(2,3)13(17)7-10-18(14,5)20-15(12)19/h12-14H,6-11H2,1-5H3 |
| InChIKey | BGLSYVLWQAQGNC-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C18H30O2 |
| Exact Mass | 278.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMUng39AcfR |
|---|---|
| Name | 3H-NAPHTHO[2,1-B]PYRAN-3-ONE, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30O2 |
| InChI | InChI=1S/C18H30O2/c1-12-11-14-17(4)9-6-8-16(2,3)13(17)7-10-18(14,5)20-15(12)19/h12-14H,6-11H2,1-5H3 |
| InChIKey | BGLSYVLWQAQGNC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |