Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)[C@@H](O)CO
InChI
InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N
InChI=1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3/t8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z02B4Y02FV
Created by
admin on Sat Dec 16 08:10:02 GMT 2023 , Edited by admin on Sat Dec 16 08:10:02 GMT 2023
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PRIMARY | |||
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688030
Created by
admin on Sat Dec 16 08:10:02 GMT 2023 , Edited by admin on Sat Dec 16 08:10:02 GMT 2023
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87171-18-4
Created by
admin on Sat Dec 16 08:10:02 GMT 2023 , Edited by admin on Sat Dec 16 08:10:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD
