Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | MAY READILY INTERCONVERT THROUGH AND ENOL |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)[C@@H](O)C=O
InChI
InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
InChI=1S/C9H10O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-5,8,11-12H,1H3/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90658114
Created by
admin on Tue Apr 01 22:04:33 GMT 2025 , Edited by admin on Tue Apr 01 22:04:33 GMT 2025
|
PRIMARY | |||
|
MFB1WL49SZ
Created by
admin on Tue Apr 01 22:04:33 GMT 2025 , Edited by admin on Tue Apr 01 22:04:33 GMT 2025
|
PRIMARY | |||
|
DTXSID50331518
Created by
admin on Tue Apr 01 22:04:33 GMT 2025 , Edited by admin on Tue Apr 01 22:04:33 GMT 2025
|
PRIMARY | |||
|
17592-23-3
Created by
admin on Tue Apr 01 22:04:33 GMT 2025 , Edited by admin on Tue Apr 01 22:04:33 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
PARENT (METABOLITE)
SUBSTANCE RECORD