![1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/KuF60NTsP1s/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | HXI0vXW5Pa0 |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h15-16,21H,6-14H2,1-5H3 |
| InChIKey | JVLOQPOJKYSOJJ-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuF60NTsP1s |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3-ETHANOL, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H36O2 |
| InChI | InChI=1S/C20H36O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h15-16,21H,6-14H2,1-5H3 |
| InChIKey | JVLOQPOJKYSOJJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |