![CYCLODECA[b]FURAN, 6,7,8,11-TETRAHYDRO-3,10-DIMETHYL-6-METHYLENE-](/api/spectrum/9OUlTN2eTRM/structure.png?h=300&w=458 "CYCLODECA[b]FURAN, 6,7,8,11-TETRAHYDRO-3,10-DIMETHYL-6-METHYLENE-")
| SpectraBase Compound ID | BPyCNjjOcnJ |
|---|---|
| InChI | InChI=1S/C15H18O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-8,10H,1,4-5,9H2,2-3H3/b8-7+,12-6+ |
| InChIKey | RUCGLEIOAIGXFL-GEMHQFTISA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C15H18O |
| Exact Mass | 214.135765 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 | 9OUlTN2eTRM |
|---|---|
| Name | CYCLODECA[b]FURAN, 6,7,8,11-TETRAHYDRO-3,10-DIMETHYL-6-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O |
| InChI | InChI=1S/C15H18O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-8,10H,1,4-5,9H2,2-3H3/b8-7+,12-6+ |
| InChIKey | RUCGLEIOAIGXFL-GEMHQFTISA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |