SpectraBase Compound ID | 2tzAJPcOS1p |
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InChI | InChI=1S/C15H19NO6/c1-15(2,3)13-16(14(19)20-4)10-8(21-13)6-5-7-9(10)12(18)22-11(7)17/h6-7,9-10,13H,5H2,1-4H3 |
InChIKey | HMHIFGOGKWRWPO-UHFFFAOYSA-N |
Mol Weight | 309.32 g/mol |
Molecular Formula | C15H19NO6 |
Exact Mass | 309.121237 g/mol |
SpectraBase Spectrum ID | 6ulGjc5joHR |
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Name | 2-t-Butyl-6,8-dioxo-5,5a,6,8,8a,8b-hexahydro-3,7-dioxa-1-aza-as-indacene-1-carboxylic acid, methyl ester |
Alternate Name(s) | 2-tert-Butyl-6,8-diketo-5,5a,8a,8b-tetrahydro-2H-furo[3,4-e][1,3]benzoxazole-1-carboxylic acid methyl ester 2-tert-Butyl-6,8-dioxo-5,5a,8a,8b-tetrahydro-2H-furo[3,4-e][1,3]benzoxazole-1-carboxylic acid methyl ester Methyl 2-tert-butyl-6,8-bis(oxidanylidene)-5,5a,8a,8b-tetrahydro-2H-furo[3,4-e][1,3]benzoxazole-1-carboxylate Methyl 2-tert-butyl-6,8-dioxo-5,5a,6,8,8a,8b-hexahydrofuro[3,4-E][1,3]benzoxazole-1(2H)-carboxylate Methyl 2-tert-butyl-6,8-dioxo-5,5a,8a,8b-tetrahydro-2H-furo[3,4-e][1,3]benzoxazole-1-carboxylate |
CAS Registry Number | 122922-74-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H19NO6 |
InChI | InChI=1S/C15H19NO6/c1-15(2,3)13-16(14(19)20-4)10-8(21-13)6-5-7-9(10)12(18)22-11(7)17/h6-7,9-10,13H,5H2,1-4H3 |
InChIKey | HMHIFGOGKWRWPO-UHFFFAOYSA-N |
Molecular Weight | 309.318 g/mol |
SMILES | C12N(C(OC1=CCC1C(OC(C21)=O)=O)C(C)(C)C)C(=O)OC |
SPLASH | splash10-0w29-3690000000-421e3d8b438f1cb38308 |
Source of Spectrum | K-122-2386-22 |
Wiley ID | 1310553 |