Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CC=C2OCOC2=C1
InChI
InChIKey=PFWYHTORQZAGCA-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:30:26 GMT 2025
by
admin
on
Mon Mar 31 19:30:26 GMT 2025
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| Record UNII |
090XZ4C7VN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English |
| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Mon Mar 31 19:30:26 GMT 2025 , Edited by admin on Mon Mar 31 19:30:26 GMT 2025
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JECFA EVALUATION |
PIPERONYL ACETATE
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admin on Mon Mar 31 19:30:26 GMT 2025 , Edited by admin on Mon Mar 31 19:30:26 GMT 2025
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DTXSID2025925
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206-312-5
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C026426
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809
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100000137609
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326-61-4
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406725
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SUB76062
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090XZ4C7VN
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9473
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admin on Mon Mar 31 19:30:26 GMT 2025 , Edited by admin on Mon Mar 31 19:30:26 GMT 2025
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PRIMARY |