![1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/2SIgiMLfYB4/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | LGjzUWuNY9e |
|---|---|
| InChI | InChI=1S/C18H32O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | AJXYWYXUPTXLLM-UHFFFAOYSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2SIgiMLfYB4 |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O |
| InChI | InChI=1S/C18H32O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | AJXYWYXUPTXLLM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |