![3H-NAPHTHO[2,1-B]PYRAN-3-ONE, 2-(ACETYLOXY)DODECAHYDRO-4A,7,7,10A-TETRAMETHYL-](/api/spectrum/Jwg1Xo7fWOp/structure.png?h=300&w=458 "3H-NAPHTHO[2,1-B]PYRAN-3-ONE, 2-(ACETYLOXY)DODECAHYDRO-4A,7,7,10A-TETRAMETHYL-")
| SpectraBase Compound ID | 7IilVkL51CV |
|---|---|
| InChI | InChI=1S/C19H30O4/c1-12(20)22-13-11-15-18(4)9-6-8-17(2,3)14(18)7-10-19(15,5)23-16(13)21/h13-15H,6-11H2,1-5H3 |
| InChIKey | AYWZMQAAKURBPN-UHFFFAOYSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C19H30O4 |
| Exact Mass | 322.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jwg1Xo7fWOp |
|---|---|
| Name | 3H-NAPHTHO[2,1-B]PYRAN-3-ONE, 2-(ACETYLOXY)DODECAHYDRO-4A,7,7,10A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O4 |
| InChI | InChI=1S/C19H30O4/c1-12(20)22-13-11-15-18(4)9-6-8-17(2,3)14(18)7-10-19(15,5)23-16(13)21/h13-15H,6-11H2,1-5H3 |
| InChIKey | AYWZMQAAKURBPN-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |