![Tetracyclo[7.2.2.2(4,6).0(3,8)]pentadeca-5,10-dien-1-ol-2-one](/api/spectrum/5dCeKOyi2sn/structure.png?h=300&w=458 "Tetracyclo[7.2.2.2(4,6).0(3,8)]pentadeca-5,10-dien-1-ol-2-one")
| SpectraBase Compound ID | JL6wdwaRSSq |
|---|---|
| InChI | InChI=1S/C15H18O2/c16-14-13-10-3-1-9(2-4-10)12(13)11-5-7-15(14,17)8-6-11/h1,3,5,7,9-13,17H,2,4,6,8H2/t9-,10+,11+,12-,13-,15+/m0/s1 |
| InChIKey | QSSNZSQSUWTNOQ-CSWWBCRBSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5dCeKOyi2sn |
|---|---|
| Name | Tetracyclo[7.2.2.2(4,6).0(3,8)]pentadeca-5,10-dien-1-ol-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O2 |
| InChI | InChI=1S/C15H18O2/c16-14-13-10-3-1-9(2-4-10)12(13)11-5-7-15(14,17)8-6-11/h1,3,5,7,9-13,17H,2,4,6,8H2/t9-,10+,11+,12-,13-,15+/m0/s1 |
| InChIKey | QSSNZSQSUWTNOQ-CSWWBCRBSA-N |
| Molecular Weight | 230.307 g/mol |
| SMILES | O[C@@]12C([C@@]3([C@]([C@](C=C2)(CC1)[H])([C@]1(C=C[C@@]3(CC1)[H])[H])[H])[H])=O |
| SPLASH | splash10-0035-9600000000-1c9e58d258fe6dc2ddf0 |
| Wiley ID | 1501277 |