Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.2106 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1O[C@H]1C2=CC=C(OC)C=C2
InChI
InChIKey=CVZUMGUZDAWOGA-VHSXEESVSA-N
InChI=1S/C11H12O4/c1-13-8-5-3-7(4-6-8)9-10(15-9)11(12)14-2/h3-6,9-10H,1-2H3/t9-,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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158607
Created by
admin on Fri Dec 15 15:55:26 GMT 2023 , Edited by admin on Fri Dec 15 15:55:26 GMT 2023
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PRIMARY | |||
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105560-93-8
Created by
admin on Fri Dec 15 15:55:26 GMT 2023 , Edited by admin on Fri Dec 15 15:55:26 GMT 2023
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D8MQ7L5PJ2
Created by
admin on Fri Dec 15 15:55:26 GMT 2023 , Edited by admin on Fri Dec 15 15:55:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD