![1,2,3,6,7,8,9-t-11a,12,13,14,t-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione](/api/spectrum/Gf0JHRWIe7T/structure.png?h=300&w=458 "1,2,3,6,7,8,9-t-11a,12,13,14,t-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione")
| SpectraBase Compound ID | Le6K6g4J6x4 |
|---|---|
| InChI | InChI=1S/C16H22Cl2O3/c1-11-5-3-2-4-6-12-9-16(17,18)10-13(12)14(19)7-8-15(20)21-11/h4,6,11-13H,2-3,5,7-10H2,1H3/b6-4+/t11-,12-,13+/m0/s1 |
| InChIKey | GDPVZCGVFBZXSM-OYRJTWRESA-N |
| Mol Weight | 333.26 g/mol |
| Molecular Formula | C16H22Cl2O3 |
| Exact Mass | 332.0946 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gf0JHRWIe7T |
|---|---|
| Name | 1,2,3,6,7,8,9-t-11a,12,13,14,t-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22Cl2O3 |
| InChI | InChI=1S/C16H22Cl2O3/c1-11-5-3-2-4-6-12-9-16(17,18)10-13(12)14(19)7-8-15(20)21-11/h4,6,11-13H,2-3,5,7-10H2,1H3/b6-4+/t11-,12-,13+/m0/s1 |
| InChIKey | GDPVZCGVFBZXSM-OYRJTWRESA-N |
| Molecular Weight | 333.255 g/mol |
| SMILES | C1(C[C@]2(C(=O)CCC(O[C@](CCC\C=C\[C@]2(C1)[H])(C)[H])=O)[H])(Cl)Cl |
| SPLASH | splash10-0udi-0911000000-394262016deedd00b125 |
| Source of Spectrum | J-58-6856-16 |
| Synonyms | (E)-(3aR,14aR)-2,2-Dichloro-9-(S)-methyl-2,3,3a,5,6,9,10,11,12,14a-decahydro-1H-8-oxa-cyclopentacyclotridecene-4,7-dione 1,2,3,6,7,8,9,11a,12,13,14a-dodecahydro-13,13-dichloro-(R)-6-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione (1R,2E,7S,13R)-15,15-dichloro-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-ene-9,12-dione (1R,2E,7S,13R)-15,15-bis(chloranyl)-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-ene-9,12-dione |
| Wiley ID | 1329203 |