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
OCCC1=CC(O)=CC=C1
InChI
InChIKey=AMQIPHZFLIDOCB-UHFFFAOYSA-N
InChI=1S/C8H10O2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,9-10H,4-5H2
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:02:12 GMT 2025
by
admin
on
Mon Mar 31 19:02:12 GMT 2025
|
| Record UNII |
2D3F6MU88Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
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83404
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DTXSID40158438
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101846
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13398-94-2
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