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
OC(=O)C1=CC=C2CCCCC2=C1
InChI
InChIKey=RSWXAGBBPCRION-UHFFFAOYSA-N
InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H,12,13)
| 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 18:44:07 GMT 2025
by
admin
on
Tue Apr 01 18:44:07 GMT 2025
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| Record UNII |
B84YP7QPC8
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| Record Status |
Validated (UNII)
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| Record Version |
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34447
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B84YP7QPC8
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DTXSID90150285
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admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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