Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14O3 |
Molecular Weight | 254.2806 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C(O)=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=DKYWVDODHFEZIM-LLVKDONJSA-N
InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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180540
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admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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C84393
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admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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DTXSID50204652
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admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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S03709D0TH
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admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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56105-81-8
Created by
admin on Fri Dec 15 15:52:18 GMT 2023 , Edited by admin on Fri Dec 15 15:52:18 GMT 2023
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SUBSTANCE RECORD