Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.2536 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC(=O)C(C)C)C=C1
InChI
InChIKey=ZOXXODFRADWDHG-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-9(2)12(13)15-8-10-4-6-11(14-3)7-5-10/h4-7,9H,8H2,1-3H3
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.2536 |
| 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
Mon Mar 31 21:48:56 GMT 2025
by
admin
on
Mon Mar 31 21:48:56 GMT 2025
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| Record UNII |
MAJ48MQ1Y2
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| Record Status |
Validated (UNII)
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| Record Version |
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71172-26-4
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117035
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DTXSID90221363
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275-227-3
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MAJ48MQ1Y2
Created by
admin on Mon Mar 31 21:48:56 GMT 2025 , Edited by admin on Mon Mar 31 21:48:56 GMT 2025
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