Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5O2.K.3H2O |
Molecular Weight | 214.2575 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[K+].[O-]C(=O)C1=CC=CC=C1
InChI
InChIKey=YRIBQNYQDUDXTB-UHFFFAOYSA-M
InChI=1S/C7H6O2.K.3H2O/c8-7(9)6-4-2-1-3-5-6;;;;/h1-5H,(H,8,9);;3*1H2/q;+1;;;/p-1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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8JUZ5VA03X
Created by
admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
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PRIMARY | |||
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71586862
Created by
admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
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PRIMARY | |||
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6100-02-3
Created by
admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
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PRIMARY | |||
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DTXSID50209869
Created by
admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
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PRIMARY | |||
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m2363
Created by
admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD