Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC(O)=O)C=C1
InChI
InChIKey=ZVVWZNFSMIFGEP-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
225-545-3
Created by
admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
|
PRIMARY | |||
|
DTXSID6063648
Created by
admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
|
PRIMARY | |||
|
MJV8YN5HCR
Created by
admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
|
PRIMARY | |||
|
78631
Created by
admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
|
PRIMARY | |||
|
4919-33-9
Created by
admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
