Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC(=O)CC2=C(OC)C=C1
InChI
InChIKey=KZNQBPNFLGQMQR-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-14-11-5-6-12(15-2)10-7-8(13)3-4-9(10)11/h5-6H,3-4,7H2,1-2H3
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| 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 19:10:10 GMT 2025
by
admin
on
Tue Apr 01 19:10:10 GMT 2025
|
| Record UNII |
ELL83X9LXJ
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| Record Status |
Validated (UNII)
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| Record Version |
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ELL83X9LXJ
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admin on Tue Apr 01 19:10:10 GMT 2025 , Edited by admin on Tue Apr 01 19:10:10 GMT 2025
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