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
CC1=CC=C(C=C1)C2(CC2)C(O)=O
InChI
InChIKey=AYUGAOYMYXSOKU-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-8-2-4-9(5-3-8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(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 19:23:17 GMT 2025
by
admin
on
Tue Apr 01 19:23:17 GMT 2025
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| Record UNII |
WB8J6QFB9T
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| Record Status |
Validated (UNII)
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| Record Version |
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156080
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83846-66-6
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