Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=CC=C1)C(O)=O
InChI
InChIKey=PWEJHEZAHNQSHP-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-11(2,3)9-6-4-5-8(7-9)10(12)13/h4-7H,1-3H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7498-54-6
Created by
admin on Mon Mar 31 22:02:02 GMT 2025 , Edited by admin on Mon Mar 31 22:02:02 GMT 2025
|
PRIMARY | |||
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139037
Created by
admin on Mon Mar 31 22:02:02 GMT 2025 , Edited by admin on Mon Mar 31 22:02:02 GMT 2025
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PRIMARY | |||
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DTXSID30225941
Created by
admin on Mon Mar 31 22:02:02 GMT 2025 , Edited by admin on Mon Mar 31 22:02:02 GMT 2025
|
PRIMARY | |||
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BF4ZW1Y08W
Created by
admin on Mon Mar 31 22:02:02 GMT 2025 , Edited by admin on Mon Mar 31 22:02:02 GMT 2025
|
PRIMARY | |||
|
407552
Created by
admin on Mon Mar 31 22:02:02 GMT 2025 , Edited by admin on Mon Mar 31 22:02:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
