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=CC(C)=C1O
InChI
InChIKey=WBHAUHHMPXBZCQ-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)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
Mon Mar 31 19:02:08 GMT 2025
by
admin
on
Mon Mar 31 19:02:08 GMT 2025
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| Record UNII |
BV9KQQ59VO
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| Record Status |
Validated (UNII)
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| Record Version |
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BV9KQQ59VO
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76173
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7374
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DTXSID20183167
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admin on Mon Mar 31 19:02:08 GMT 2025 , Edited by admin on Mon Mar 31 19:02:08 GMT 2025
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2896-67-5
Created by
admin on Mon Mar 31 19:02:08 GMT 2025 , Edited by admin on Mon Mar 31 19:02:08 GMT 2025
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