Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=CC=C1O
InChI
InChIKey=SHESIBIEPSTHMZ-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-4-3-5-7(9)8(6)10-2/h3-5,9H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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87455
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
|
PRIMARY | |||
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DTXSID10171058
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
|
PRIMARY | |||
|
18102-31-3
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
|
PRIMARY | |||
|
06PSW1BPI2
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
