Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9O4.Na |
| Molecular Weight | 216.1658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(\C=C\C([O-])=O)C=C1O
InChI
InChIKey=DSGXMEGLIMXDNB-WGCWOXMQSA-M
InChI=1S/C10H10O4.Na/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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110993-57-2
Created by
admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023
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PRIMARY | |||
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D2BE5DM80G
Created by
admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023
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PRIMARY | |||
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DTXSID10149434
Created by
admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023
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PRIMARY | |||
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66849635
Created by
admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023
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PRIMARY |
SUBSTANCE RECORD