![Spiro[furan-2(5H),1'(4'H)-naphthalene]-5-acetic acid, 3,4,4'a,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-, methyl ester](/api/spectrum/EuRyuMzsgno/structure.png?h=300&w=458 "Spiro[furan-2(5H),1'(4'H)-naphthalene]-5-acetic acid, 3,4,4'a,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-, methyl ester")
| SpectraBase Compound ID | KDcp1b1sMdx |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-15-8-9-16-18(2,3)10-7-11-20(16,5)21(15)13-12-19(4,24-21)14-17(22)23-6/h8,16H,7,9-14H2,1-6H3 |
| InChIKey | TWPKVIVCLJTFPY-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuRyuMzsgno |
|---|---|
| Name | SPIRO[FURAN-2(5H),1'(4'H)-NAPHTHALENE]-5-ACETIC ACID, 3,4,4'A,5',6',7' |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-15-8-9-16-18(2,3)10-7-11-20(16,5)21(15)13-12-19(4,24-21)14-17(22)23-6/h8,16H,7,9-14H2,1-6H3 |
| InChIKey | TWPKVIVCLJTFPY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |