Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H12O6 |
Molecular Weight | 288.2522 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@H](OC2=CC(O)=CC=C2C1=O)C3=CC(O)=C(O)C=C3
InChI
InChIKey=FNUPUYFWZXZMIE-LSDHHAIUSA-N
InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m5617
Created by
admin on Sat Dec 16 09:36:21 GMT 2023 , Edited by admin on Sat Dec 16 09:36:21 GMT 2023
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PRIMARY | Merck Index | ||
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C308QR79UE
Created by
admin on Sat Dec 16 09:36:21 GMT 2023 , Edited by admin on Sat Dec 16 09:36:21 GMT 2023
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PRIMARY | |||
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4382-36-9
Created by
admin on Sat Dec 16 09:36:21 GMT 2023 , Edited by admin on Sat Dec 16 09:36:21 GMT 2023
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PRIMARY | |||
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5317435
Created by
admin on Sat Dec 16 09:36:21 GMT 2023 , Edited by admin on Sat Dec 16 09:36:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD