Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=C)C=C1
InChI
InChIKey=JAMNSIXSLVPNLC-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| 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 22:20:44 GMT 2025
by
admin
on
Mon Mar 31 22:20:44 GMT 2025
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| Record UNII |
7S21904AYN
|
| Record Status |
Validated (UNII)
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| Record Version |
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7S21904AYN
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DTXSID2044898
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2628-16-2
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607-905-5
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75821
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admin on Mon Mar 31 22:20:44 GMT 2025 , Edited by admin on Mon Mar 31 22:20:44 GMT 2025
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