Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14O3 |
Molecular Weight | 242.2699 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC2=C(C(=O)C(=O)C3=C2C=CC=C3)C1(C)C
InChI
InChIKey=WGENOABUKBFVAA-MRVPVSSYSA-N
InChI=1S/C15H14O3/c1-8-15(2,3)11-13(17)12(16)9-6-4-5-7-10(9)14(11)18-8/h4-8H,1-3H3/t8-/m1/s1
Approval Year
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Code | English |
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33404-57-8
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
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V54U6YS3C9
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
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53322969
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
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DTXSID80955029
Created by
admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD