Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H8O4 |
Molecular Weight | 168.1467 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](C(O)=O)C1=CC(O)=CC=C1
InChI
InChIKey=OLSDAJRAVOVKLG-ZETCQYMHSA-N
InChI=1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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13358353
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
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PRIMARY | |||
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4149732N7O
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
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PRIMARY | |||
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17514-00-0
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD