Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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=ZFIOOTIKKICLOR-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-7-4-5-10(6-8(7)2)12-9(3)11/h4-6H,1-3H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Tue Apr 01 19:25:59 GMT 2025
by
admin
on
Tue Apr 01 19:25:59 GMT 2025
|
| Record UNII |
RZ73CN38JT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10177136
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89773
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245-129-5
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RZ73CN38JT
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admin on Tue Apr 01 19:25:59 GMT 2025 , Edited by admin on Tue Apr 01 19:25:59 GMT 2025
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