Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C(O)=O)C1=CC=CC=C1
InChI
InChIKey=IDZLDUPVMGWZLD-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-11(2,10(12)13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
828-41-1
Created by
admin on Tue Apr 01 20:24:40 GMT 2025 , Edited by admin on Tue Apr 01 20:24:40 GMT 2025
|
PRIMARY | |||
|
13234
Created by
admin on Tue Apr 01 20:24:40 GMT 2025 , Edited by admin on Tue Apr 01 20:24:40 GMT 2025
|
PRIMARY | |||
|
72Y3W5FT6P
Created by
admin on Tue Apr 01 20:24:40 GMT 2025 , Edited by admin on Tue Apr 01 20:24:40 GMT 2025
|
PRIMARY | |||
|
133936
Created by
admin on Tue Apr 01 20:24:40 GMT 2025 , Edited by admin on Tue Apr 01 20:24:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
