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
CC(=O)OC1=CC=CC(C)=C1C
InChI
InChIKey=BDRDXXDADCHOEU-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-7-5-4-6-10(8(7)2)12-9(3)11/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50177135
Created by
admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
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PRIMARY | |||
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8NK7XT8VP4
Created by
admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
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PRIMARY | |||
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22618-22-0
Created by
admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
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PRIMARY | |||
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245-127-4
Created by
admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
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PRIMARY | |||
|
89772
Created by
admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
