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=CC=C(C)C(O)=C1
InChI
InChIKey=QXIOWYFFTWXSHE-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-3-4-7(10-2)5-8(6)9/h3-5,9H,1-2H3
| 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
Tue Apr 01 20:27:18 GMT 2025
by
admin
on
Tue Apr 01 20:27:18 GMT 2025
|
| Record UNII |
GF9UJ4G65C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10449507
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admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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20734-74-1
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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10953582
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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GF9UJ4G65C
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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PRIMARY |