Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=C(C)C1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=SALPXBRLSNRTNE-RUDMXATFSA-N
InChI=1S/C12H14O2/c1-4-9(2)11-5-7-12(8-6-11)14-10(3)13/h4-8H,1-3H3/b9-4+
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C547
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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| Code System | Code | Type | Description | ||
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3140
Created by
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227-799-0
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71841
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5984-83-8
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C77444
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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Q0VL46026O
Created by
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CHEMBL2106531
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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SUB07531MIG
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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100000081258
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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DTXSID40863671
Created by
admin on Mon Mar 31 18:27:40 GMT 2025 , Edited by admin on Mon Mar 31 18:27:40 GMT 2025
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PRIMARY |
ACTIVE MOIETY
