Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC=C1CO
InChI
InChIKey=ZJXAUXOXMRUTTF-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4,9-10H,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84864-62-0
Created by
admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
|
PRIMARY | |||
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S9RL2U2HTL
Created by
admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
|
PRIMARY | |||
|
284-385-2
Created by
admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
|
PRIMARY | |||
|
3020183
Created by
admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
|
PRIMARY | |||
|
DTXSID50233922
Created by
admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
