Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=CC=C1C
InChI
InChIKey=SOUAXOGPALPTTC-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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201-734-6
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY | |||
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87-24-1
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY | |||
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384Q41M534
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY | |||
|
DTXSID4040711
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY | |||
|
29048
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY | |||
|
66598
Created by
admin on Mon Mar 31 22:30:55 GMT 2025 , Edited by admin on Mon Mar 31 22:30:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
