![1-(7a-Chloromethyl-2,2-dimethyl-5-oxotetrahydro-1,3,4,6,8-pentaoxa-5.lambda.(5)-phosphacyclopenta[a]inden-5-yl)piperidine](/api/spectrum/1dpk9GkwoMS/structure.png?h=300&w=458 "1-(7a-Chloromethyl-2,2-dimethyl-5-oxotetrahydro-1,3,4,6,8-pentaoxa-5.lambda.(5)-phosphacyclopenta[a]inden-5-yl)piperidine")
| SpectraBase Compound ID | 7T5G1JrbCpG |
|---|---|
| InChI | InChI=1S/C14H23ClNO6P/c1-13(2)19-10-11-14(8-15,21-12(10)20-13)9-18-23(17,22-11)16-6-4-3-5-7-16/h10-12H,3-9H2,1-2H3 |
| InChIKey | GZLAEGOHZZWQIQ-UHFFFAOYSA-N |
| Mol Weight | 367.77 g/mol |
| Molecular Formula | C14H23ClNO6P |
| Exact Mass | 367.095152 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1dpk9GkwoMS |
|---|---|
| Name | 1-(7a-Chloromethyl-2,2-dimethyl-5-oxotetrahydro-1,3,4,6,8-pentaoxa-5.lambda.(5)-phosphacyclopenta[a]inden-5-yl)piperidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23ClNO6P |
| InChI | InChI=1S/C14H23ClNO6P/c1-13(2)19-10-11-14(8-15,21-12(10)20-13)9-18-23(17,22-11)16-6-4-3-5-7-16/h10-12H,3-9H2,1-2H3 |
| InChIKey | GZLAEGOHZZWQIQ-UHFFFAOYSA-N |
| Molecular Weight | 367.766 g/mol |
| SMILES | C1CCN(P2(OC3C4C(OC(O4)(C)C)OC3(CO2)CCl)=O)CC1 |
| SPLASH | splash10-001l-9400000000-5ba4d0bb3245e855e2c4 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 1-[4a-(Chloromethyl)-7,7-dimethyl-2-oxidotetrahydro-4H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]piperidine 4a-(chloromethyl)-7,7-dimethyl-2-(1-piperidinyl)-4,5a,8a,8b-tetrahydro-[1,3]dioxolo[2,3]furo[2,4-d][1,3,2]dioxaphosphorin 2-oxide 4a-(chloromethyl)-7,7-dimethyl-2-(1-piperidyl)-4,5a,8a,8b-tetrahydro-[1,3]dioxolo[2,3]furo[2,4-d][1,3,2]dioxaphosphinine 2-oxide 4a-(chloromethyl)-7,7-dimethyl-2-piperidin-1-yl-4,5a,8a,8b-tetrahydro-[1,3]dioxolo[2,3]furo[2,4-d][1,3,2]dioxaphosphinine 2-oxide |
| Wiley ID | 1434185 |