![1H-Naphtho[2,1-b]pyran-3-acetic acid, dodecahydro-3,4a,7,7,10a-pentamethyl-, methyl ester](/api/spectrum/7bNurDvIhgw/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-3-acetic acid, dodecahydro-3,4a,7,7,10a-pentamethyl-, methyl ester")
| SpectraBase Compound ID | 6epACpgbM55 |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-18(2)10-7-11-20(4)15(18)9-13-21(5)16(20)8-12-19(3,24-21)14-17(22)23-6/h15-16H,7-14H2,1-6H3 |
| InChIKey | NVGDCPUGVBCFPA-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bNurDvIhgw |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O3 |
| InChI | InChI=1S/C21H36O3/c1-18(2)10-7-11-20(4)15(18)9-13-21(5)16(20)8-12-19(3,24-21)14-17(22)23-6/h15-16H,7-14H2,1-6H3 |
| InChIKey | NVGDCPUGVBCFPA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |