Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.1626 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
InChI=1S/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/t8-/m0/s1
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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6951097
Created by
admin on Fri Dec 15 15:55:15 GMT 2023 , Edited by admin on Fri Dec 15 15:55:15 GMT 2023
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PRIMARY | |||
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Q9R5V15DLU
Created by
admin on Fri Dec 15 15:55:15 GMT 2023 , Edited by admin on Fri Dec 15 15:55:15 GMT 2023
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PRIMARY | |||
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109835-90-7
Created by
admin on Fri Dec 15 15:55:15 GMT 2023 , Edited by admin on Fri Dec 15 15:55:15 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD