![1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-4A,7,7,10A-TETRAMETHYL-](/api/spectrum/3XnmxtDPYLi/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-4A,7,7,10A-TETRAMETHYL-")
| SpectraBase Compound ID | 2fpO1ODPVJ2 |
|---|---|
| InChI | InChI=1S/C17H30O/c1-15(2)9-6-10-16(3)13(15)8-11-17(4)14(16)7-5-12-18-17/h13-14H,5-12H2,1-4H3 |
| InChIKey | TZKRQGKIFKQHIU-UHFFFAOYSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XnmxtDPYLi |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-4A,7,7,10A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-15(2)9-6-10-16(3)13(15)8-11-17(4)14(16)7-5-12-18-17/h13-14H,5-12H2,1-4H3 |
| InChIKey | TZKRQGKIFKQHIU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |