Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=CC(C)=C1
InChI
InChIKey=XBGHSBRNXBJICG-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60150176
Created by
admin on Tue Apr 01 19:05:53 GMT 2025 , Edited by admin on Tue Apr 01 19:05:53 GMT 2025
|
PRIMARY | |||
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70782
Created by
admin on Tue Apr 01 19:05:53 GMT 2025 , Edited by admin on Tue Apr 01 19:05:53 GMT 2025
|
PRIMARY | |||
|
T26EB3VG8C
Created by
admin on Tue Apr 01 19:05:53 GMT 2025 , Edited by admin on Tue Apr 01 19:05:53 GMT 2025
|
PRIMARY | |||
|
1128-32-1
Created by
admin on Tue Apr 01 19:05:53 GMT 2025 , Edited by admin on Tue Apr 01 19:05:53 GMT 2025
|
PRIMARY | |||
|
214-437-1
Created by
admin on Tue Apr 01 19:05:53 GMT 2025 , Edited by admin on Tue Apr 01 19:05:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
