Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H14O4 |
Molecular Weight | 234.2479 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H](C=C)C1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=JAMQIUWGGBSIKZ-ZDUSSCGKSA-N
InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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119104
Created by
admin on Sat Dec 16 10:04:15 GMT 2023 , Edited by admin on Sat Dec 16 10:04:15 GMT 2023
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PRIMARY | |||
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SQV3080A20
Created by
admin on Sat Dec 16 10:04:15 GMT 2023 , Edited by admin on Sat Dec 16 10:04:15 GMT 2023
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PRIMARY | |||
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469
Created by
admin on Sat Dec 16 10:04:15 GMT 2023 , Edited by admin on Sat Dec 16 10:04:15 GMT 2023
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PRIMARY | |||
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DTXSID80967420
Created by
admin on Sat Dec 16 10:04:15 GMT 2023 , Edited by admin on Sat Dec 16 10:04:15 GMT 2023
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PRIMARY | |||
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52946-22-2
Created by
admin on Sat Dec 16 10:04:15 GMT 2023 , Edited by admin on Sat Dec 16 10:04:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD