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=C(O)C=CC(=C1)[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
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Systematic Name | English |
Code System | Code | Type | Description | ||
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90658114
Created by
admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
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PRIMARY | |||
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MFB1WL49SZ
Created by
admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
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PRIMARY | |||
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DTXSID50331518
Created by
admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
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PRIMARY | |||
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17592-23-3
Created by
admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
PARENT (METABOLITE)
SUBSTANCE RECORD