Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\C)C=C1O
InChI
InChIKey=LHJZSWVADJCBNI-ONEGZZNKSA-N
InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7,11H,1-2H3/b4-3+
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:01:54 GMT 2025
by
admin
on
Mon Mar 31 19:01:54 GMT 2025
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| Record UNII |
J6ECE44D0E
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| Record Status |
Validated (UNII)
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| Record Version |
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J6ECE44D0E
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501-20-2
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207-920-3
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admin on Mon Mar 31 19:01:54 GMT 2025 , Edited by admin on Mon Mar 31 19:01:54 GMT 2025
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1781947
Created by
admin on Mon Mar 31 19:01:54 GMT 2025 , Edited by admin on Mon Mar 31 19:01:54 GMT 2025
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