Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.2271 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](O)CC1=CC=CC=C1
InChI
InChIKey=HBOGUIFRIAXYNB-JTQLQIEISA-N
InChI=1S/C11H14O3/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3/t10-/m0/s1
Approval Year
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Code | English |
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9877619
Created by
admin on Sat Dec 16 00:09:59 GMT 2023 , Edited by admin on Sat Dec 16 00:09:59 GMT 2023
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PRIMARY | |||
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V493Q7293M
Created by
admin on Sat Dec 16 00:09:59 GMT 2023 , Edited by admin on Sat Dec 16 00:09:59 GMT 2023
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DTXSID50175075
Created by
admin on Sat Dec 16 00:09:59 GMT 2023 , Edited by admin on Sat Dec 16 00:09:59 GMT 2023
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PRIMARY | |||
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20918-87-0
Created by
admin on Sat Dec 16 00:09:59 GMT 2023 , Edited by admin on Sat Dec 16 00:09:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD