| SpectraBase Compound ID | GperfS4iUnE |
|---|---|
| InChI | InChI=1S/C16H12O2/c17-15-11-5-9-4-10(9)6-12(11)16(18)14-8-2-1-7(3-8)13(14)15/h1-2,5-8,13-14H,3-4H2/t7-,8+,13-,14+ |
| InChIKey | GKALBTQFFRYOJL-YHIXANTKSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C16H12O2 |
| Exact Mass | 236.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CQKtoloFweu |
|---|---|
| Name | 3a,beta.,4.alpha.,7.alpha.,7a.beta.-4,7-Methano-3a,4,7,7a-tetrahydro-1H-cyclopropa[b]anthracene-3,8-dione |
| Alternate Name(s) | (1R,2S,12R,13S)-pentacyclo[11.2.1.0(2,12).0(4,10).0(6,8)]hexadeca-4(10),5,8,14-tetraene-3,11-dione 3a,alpha.,4.alpha.,7.alpha.,7a.alpha.-4,7-Methano-3a,4,7,7a-tetrahydro-1H-cyclopropa[b]anthracene-3,8-dione 3a,beta.H,4.alpha.H,7.alpha.H,7a.beta.H-4,7-Methano-3a,4,7,7a-tetrahydro-1H-cyclopropa[b]anthracene-3,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O2 |
| InChI | InChI=1S/C16H12O2/c17-15-11-5-9-4-10(9)6-12(11)16(18)14-8-2-1-7(3-8)13(14)15/h1-2,5-8,13-14H,3-4H2/t7-,8+,13-,14+ |
| InChIKey | GKALBTQFFRYOJL-YHIXANTKSA-N |
| Molecular Weight | 236.270 g/mol |
| SMILES | c12c(C(=O)[C@]3([C@@](C2=O)([C@]2(C=C[C@@]3(C2)[H])[H])[H])[H])cc2c(c1)C2 |
| SPLASH | splash10-014i-9210000000-d7acc059f92a80def226 |
| Source of Spectrum | KC-0-2208-14 |
| Wiley ID | 831304 |