Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OCC1=CC=CC=C1)C2CC2
InChI
InChIKey=LEIUFQFSNLHXSJ-UHFFFAOYSA-N
InChI=1S/C11H12O2/c12-11(10-6-7-10)13-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| 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 19:59:12 GMT 2025
by
admin
on
Tue Apr 01 19:59:12 GMT 2025
|
| Record UNII |
PQ6WO2ZMH9
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00173945
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PQ6WO2ZMH9
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98917
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179442
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20121-75-9
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admin on Tue Apr 01 19:59:12 GMT 2025 , Edited by admin on Tue Apr 01 19:59:12 GMT 2025
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