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
CCC1=CC=C(O)C=C1O
InChI
InChIKey=VGMJYYDKPUPTID-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
| 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 19:13:47 GMT 2025
by
admin
on
Mon Mar 31 19:13:47 GMT 2025
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| Record UNII |
8YE81T06D5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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62013
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8YE81T06D5
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220-777-1
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17927
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2896-60-8
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admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
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DTXSID5062689
Created by
admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
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