Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)OC(=O)C1=CC=CC=C1
InChI
InChIKey=QVQPFHVJHZPVDM-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-8(2)12-10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GV67C833ES
Created by
admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
|
PRIMARY | |||
|
71354415
Created by
admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
|
PRIMARY | |||
|
13893-90-8
Created by
admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
|
PRIMARY | |||
|
DTXSID90778968
Created by
admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
