Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC=O
InChI
InChIKey=RMOUBSOVHSONPZ-UHFFFAOYSA-N
InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Ammonolysis-based microencapsulation technique using isopropyl formate as dispersed solvent. | 2009-12-01 |
|
| Diisopropyl 3-[(E)-2-(3,4-dimethoxy-phen-yl)ethen-yl]-5-oxocyclo-hex-3-ene-1,1-dicarboxyl-ate. | 2009-05-07 |
|
| Crystal structures of clinically relevant Lys103Asn/Tyr181Cys double mutant HIV-1 reverse transcriptase in complexes with ATP and non-nucleoside inhibitor HBY 097. | 2007-01-05 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:08:17 GMT 2025
by
admin
on
Mon Mar 31 19:08:17 GMT 2025
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| Record UNII |
H1L164W42G
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
ISOPROPYL FORMATE
Created by
admin on Mon Mar 31 19:08:17 GMT 2025 , Edited by admin on Mon Mar 31 19:08:17 GMT 2025
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CFR |
21 CFR 172.515
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admin on Mon Mar 31 19:08:17 GMT 2025 , Edited by admin on Mon Mar 31 19:08:17 GMT 2025
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12257
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6401
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C546536
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H1L164W42G
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625-55-8
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210-901-2
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651
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DTXSID2027258
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