Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC(=O)C1=CC=CC=C1O
InChI
InChIKey=PTXDBYSCVQQBNF-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H3
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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 18:39:01 GMT 2025
by
admin
on
Mon Mar 31 18:39:01 GMT 2025
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| Record UNII |
S122C080GX
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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 |
ISOBUTYL SALICYLATE
Created by
admin on Mon Mar 31 18:39:01 GMT 2025 , Edited by admin on Mon Mar 31 18:39:01 GMT 2025
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 18:39:01 GMT 2025 , Edited by admin on Mon Mar 31 18:39:01 GMT 2025
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87-19-4
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201-729-9
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760
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DTXSID3047186
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62140
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S122C080GX
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6873
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C526486
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