![NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,8A,9,9A-TETRAHYDRO-3,5,8A-TRIMETHYL-](/api/spectrum/7JmwKOzL58X/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,8A,9,9A-TETRAHYDRO-3,5,8A-TRIMETHYL-")
| SpectraBase Compound ID | Heh945kxYoN |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h4-5,8,10,13H,6-7H2,1-3H3 |
| InChIKey | IAFLATQAKKHUAC-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7JmwKOzL58X |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,8A,9,9A-TETRAHYDRO-3,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h4-5,8,10,13H,6-7H2,1-3H3 |
| InChIKey | IAFLATQAKKHUAC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |