![NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3-BROMO-3A,4,4A,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-](/api/spectrum/1duiKL2fY1Q/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3-BROMO-3A,4,4A,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-")
| SpectraBase Compound ID | 4C9AuZmYLhR |
|---|---|
| InChI | InChI=1S/C15H21BrO2/c1-9-5-4-6-14(2)8-12-11(7-10(9)14)15(3,16)13(17)18-12/h5,10-12H,4,6-8H2,1-3H3 |
| InChIKey | VUZHFRMOWWMHBI-UHFFFAOYSA-N |
| Mol Weight | 313.24 g/mol |
| Molecular Formula | C15H21BrO2 |
| Exact Mass | 312.072493 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 | 1duiKL2fY1Q |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3-BROMO-3A,4,4A,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H21BrO2 |
| InChI | InChI=1S/C15H21BrO2/c1-9-5-4-6-14(2)8-12-11(7-10(9)14)15(3,16)13(17)18-12/h5,10-12H,4,6-8H2,1-3H3 |
| InChIKey | VUZHFRMOWWMHBI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |