Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(OC(C)=O)C=C
InChI
InChIKey=VGSCGPYUCPWRQY-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-4-12(15-9(2)13)10-5-7-11(14-3)8-6-10/h4-8,12H,1H2,2-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8VZD55L8YG
Created by
admin on Mon Mar 31 23:28:56 GMT 2025 , Edited by admin on Mon Mar 31 23:28:56 GMT 2025
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PRIMARY | |||
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DTXSID80977261
Created by
admin on Mon Mar 31 23:28:56 GMT 2025 , Edited by admin on Mon Mar 31 23:28:56 GMT 2025
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PRIMARY | |||
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61691-82-5
Created by
admin on Mon Mar 31 23:28:56 GMT 2025 , Edited by admin on Mon Mar 31 23:28:56 GMT 2025
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PRIMARY | |||
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43715
Created by
admin on Mon Mar 31 23:28:56 GMT 2025 , Edited by admin on Mon Mar 31 23:28:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
