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\CO)C=C1
InChI
InChIKey=NYICIIFSBJOBKE-NSCUHMNNSA-N
InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
| 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 19:22:58 GMT 2025
by
admin
on
Mon Mar 31 19:22:58 GMT 2025
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| Record UNII |
FSK5U9XVC3
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| Record Status |
Validated (UNII)
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| Record Version |
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17581-85-0
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NON-SPECIFIC STEREOCHEMISTRY | |||
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26455
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53484-50-7
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5314180
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admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
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DTXSID401283792
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admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
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FSK5U9XVC3
Created by
admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
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PRIMARY |