Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=CC=C1O
InChI
InChIKey=GYCKQBWUSACYIF-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,2H2,1H3
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| 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
Fri Dec 15 15:08:47 UTC 2023
by
admin
on
Fri Dec 15 15:08:47 UTC 2023
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| Record UNII |
555U6TZ2MV
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
ETHYL SALICYLATE
Created by
admin on Fri Dec 15 15:08:47 UTC 2023 , Edited by admin on Fri Dec 15 15:08:47 UTC 2023
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CFR |
21 CFR 172.515
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DB15576
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C041835
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775
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ETHYL SALICYLATE
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DTXSID1021958
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m5172
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118-61-6
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1546423
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204-265-5
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SUB13749MIG
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555U6TZ2MV
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555U6TZ2MV
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8209
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (GC)
EP
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ACTIVE MOIETY |
