![syn-Tricyclo[8.4.1.1(4,9)]hexadeca-4,6,8,10,12,14-hexaen-2-one, endo-3-hydroxy-](/api/spectrum/4vXJOFIXvN/structure.png?h=300&w=458 "syn-Tricyclo[8.4.1.1(4,9)]hexadeca-4,6,8,10,12,14-hexaen-2-one, endo-3-hydroxy-")
| SpectraBase Compound ID | 8f8zGeZC9Ce |
|---|---|
| InChI | InChI=1S/C16H14O2/c17-15-13-7-3-1-5-11(9-13)12-6-2-4-8-14(10-12)16(15)18/h1-8,15,17H,9-10H2 |
| InChIKey | LBFAVZQLKRXASO-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4vXJOFIXvN |
|---|---|
| Name | syn-Tricyclo[8.4.1.1(4,9)]hexadeca-4,6,8,10,12,14-hexaen-2-one, endo-3-hydroxy- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c17-15-13-7-3-1-5-11(9-13)12-6-2-4-8-14(10-12)16(15)18/h1-8,15,17H,9-10H2 |
| InChIKey | LBFAVZQLKRXASO-UHFFFAOYSA-N |
| Molecular Weight | 238.286 g/mol |
| SMILES | OC1C=2CC(C=3CC(C1=O)=CC=CC3)=CC=CC2 |
| SPLASH | splash10-000i-1960000000-1f6df1c2fde42bf420f5 |
| Wiley ID | 1496382 |