Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O.Na |
| Molecular Weight | 130.1196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C([O-])C=C1
InChI
InChIKey=ZECBPBHBGNLLMU-UHFFFAOYSA-M
InChI=1S/C7H8O.Na/c1-6-2-4-7(8)5-3-6;/h2-5,8H,1H3;/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID6061523
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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214-335-7
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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23673456
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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1121-70-6
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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5445
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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2K40O5HUMG
Created by
admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
