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4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE
SpectraBase Compound ID 6fq0We54sCe
InChI InChI=1S/C7H13O3P/c1-6(2)7-3-8-11(9-4-7)10-5-7/h6H,3-5H2,1-2H3
InChIKey JKKXVCKZMHGQLJ-UHFFFAOYSA-N
Mol Weight 176.15 g/mol
Molecular Formula C7H13O3P
Exact Mass 176.060231 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bix5kFHEuma
Name 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-
CAS Registry Number 51486-55-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H13O3P
InChI InChI=1S/C7H13O3P/c1-6(2)7-3-8-11(9-4-7)10-5-7/h6H,3-5H2,1-2H3
InChIKey JKKXVCKZMHGQLJ-UHFFFAOYSA-N
Molecular Weight 176.152 g/mol
SMILES C1OP2OCC1(CO2)C(C)C
SPLASH splash10-001i-9400000000-bc67e284fc9c28e81bae
Synonyms 1,3-Propanediol, 2-(hydroxymethyl)-2-isopropyl-, cyclic phosphite (1:1) 4-Isopropyl-1,2,6,7-phosphatrioxabicyclo[2.2.2]octane 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 4-Propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane BRN 5328339
Wiley ID 1471011