![2-methoxy-7,8,9,10-tetrahydro-6H-benzo[b]cyclohepta[d]furan](/api/spectrum/9R2IORGRd8G/structure.png?h=300&w=458 "2-methoxy-7,8,9,10-tetrahydro-6H-benzo[b]cyclohepta[d]furan")
| SpectraBase Compound ID | bBZmNElTNm |
|---|---|
| InChI | InChI=1S/C14H16O2/c1-15-10-7-8-14-12(9-10)11-5-3-2-4-6-13(11)16-14/h7-9H,2-6H2,1H3 |
| InChIKey | MXMNZGGWODEAJX-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 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 | 9R2IORGRd8G |
|---|---|
| Name | 2-Methoxy-7,8,9,10-tetrahydro-6H-benzo[B]cyclohepta[D]furan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.115029753 u |
| Formula | C14H16O2 |
| InChI | InChI=1S/C14H16O2/c1-15-10-7-8-14-12(9-10)11-5-3-2-4-6-13(11)16-14/h7-9H,2-6H2,1H3 |
| InChIKey | MXMNZGGWODEAJX-UHFFFAOYSA-N |
| Molecular Weight | 216.280 g/mol |
| SMILES | C=12C=C(C=CC1OC=1CCCCCC21)OC |