Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(OCC)C=C1
InChI
InChIKey=HRAQMGWTPNOILP-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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
Sat Dec 16 07:57:20 GMT 2023
by
admin
on
Sat Dec 16 07:57:20 GMT 2023
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| Record UNII |
TD66HNX95X
|
| Record Status |
Validated (UNII)
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| Record Version |
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23676-09-7
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245-818-0
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TD66HNX95X
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90232
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DTXSID6073443
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405367
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admin on Sat Dec 16 07:57:20 GMT 2023 , Edited by admin on Sat Dec 16 07:57:20 GMT 2023
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