![4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE-1-OXIDE](/api/spectrum/FytI7Uzy3i5/structure.png?h=300&w=458 "4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE-1-OXIDE")
| SpectraBase Compound ID | 9OargFhVyKb |
|---|---|
| InChI | InChI=1S/C7H13O4P/c1-6(2)7-3-9-12(8,10-4-7)11-5-7/h6H,3-5H2,1-2H3 |
| InChIKey | CIEZMYRJRCLYNF-UHFFFAOYSA-N |
| Mol Weight | 192.15 g/mol |
| Molecular Formula | C7H13O4P |
| Exact Mass | 192.055146 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FytI7Uzy3i5 |
|---|---|
| Name | 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-, 1-oxide |
| CAS Registry Number | 51052-72-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13O4P |
| InChI | InChI=1S/C7H13O4P/c1-6(2)7-3-9-12(8,10-4-7)11-5-7/h6H,3-5H2,1-2H3 |
| InChIKey | CIEZMYRJRCLYNF-UHFFFAOYSA-N |
| Molecular Weight | 192.151 g/mol |
| SMILES | C1OP2(OCC1(CO2)C(C)C)=O |
| SPLASH | splash10-00o3-9100000000-1617181db01fa8acce59 |
| Source of Spectrum | W5-1989-32598-1 |
| Synonyms | 1,3-Propanediol, 2-(hydroxymethyl)-2-isopropyl-, cyclic phosphate (1:1) 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-oxide, 4-isopropyl- 2-(Hydroxymethyl)-2-isopropyl-1,3-propanediol, cyclic phosphate (1:1) 4-Isopropyl-1-phospha-2,6,7-trioxabicyclo(2,2,2)octane 1-oxide 4-Isopropyl-2,6,7-trioxa-1-fosfabicyklo(2.2.2)oktan-1-oxid 4-Isopropylbicyclophosphate Isopropyl bicyclic phosphate Isopropylbicyclophosphate 4-Propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide BRN 3541373 |
| Wiley ID | 1187925 |