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tert-butyl 1-oxidanylidene-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylate

tert-butyl 1-oxidanylidene-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylate

Systemtic Name:tert-butyl 1-oxidanylidene-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylate
Openeye Name:tert-butyl 1-oxo-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylate
CAS Name:1-oxo-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 1-oxo-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylate
Traditional Name:1-keto-2,12-dioxa-1$l^{5}-phosphabicyclo[5.5.0]dodeca-4,9-diene-7-carboxylic acid tert-butyl ester
Formula: C14H21O5P
MolecularWeight: 300.287301
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C12CC=CCOP1(=O)OCC=CC2


Isomeric SMILES

CC(C)(C)OC(=O)C12CC=CCOP1(=O)OCC=CC2


InChI

InChI=1S/C14H21O5P/c1-13(2,3)19-12(15)14-8-4-6-10-17-20(14,16)18-11-7-5-9-14/h4-7H,8-11H2,1-3H3


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