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
COC1=CC=C(C=C1)C(=O)C2CC2
InChI
InChIKey=YKZSVEVTRUSPOQ-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2,1H3
| 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 17:37:44 GMT 2025
by
admin
on
Tue Apr 01 17:37:44 GMT 2025
|
| Record UNII |
B2980CXL3R
|
| Record Status |
Validated (UNII)
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| Record Version |
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7152-03-6
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230-487-7
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81580
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B2980CXL3R
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DTXSID7064576
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71980
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