![1H-NAPHTHO[2,1-B]PYRAN-3-CARBOXYLIC ACID, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-](/api/spectrum/KjaOK62pVFo/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN-3-CARBOXYLIC ACID, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-")
| SpectraBase Compound ID | JU0I6ofO8My |
|---|---|
| InChI | InChI=1S/C19H32O3/c1-16(2)9-6-10-17(3)13(16)7-11-18(4)14(17)8-12-19(5,22-18)15(20)21/h13-14H,6-12H2,1-5H3,(H,20,21) |
| InChIKey | ZLZZZLNMOSWQFS-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C19H32O3 |
| Exact Mass | 308.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjaOK62pVFo |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3-CARBOXYLIC ACID, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O3 |
| InChI | InChI=1S/C19H32O3/c1-16(2)9-6-10-17(3)13(16)7-11-18(4)14(17)8-12-19(5,22-18)15(20)21/h13-14H,6-12H2,1-5H3,(H,20,21) |
| InChIKey | ZLZZZLNMOSWQFS-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |