Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C1\OC(=O)C2=CC=CC=C12
InChI
InChIKey=NGSZDVVHIGAMOJ-BJMVGYQFSA-N
InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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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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0VB6659N9S
Created by
admin on Mon Mar 31 19:09:57 GMT 2025 , Edited by admin on Mon Mar 31 19:09:57 GMT 2025
|
PRIMARY | |||
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6259976
Created by
admin on Mon Mar 31 19:09:57 GMT 2025 , Edited by admin on Mon Mar 31 19:09:57 GMT 2025
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PRIMARY | |||
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56014-72-3
Created by
admin on Mon Mar 31 19:09:57 GMT 2025 , Edited by admin on Mon Mar 31 19:09:57 GMT 2025
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PRIMARY | |||
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DTXSID501018095
Created by
admin on Mon Mar 31 19:09:57 GMT 2025 , Edited by admin on Mon Mar 31 19:09:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
