Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13O3.Na |
| Molecular Weight | 264.2517 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H](C([O-])=O)C1=CC(OC2=CC=CC=C2)=CC=C1
InChI
InChIKey=WVKIYGXHDKTNFO-RFVHGSKJSA-M
InChI=1S/C15H14O3.Na/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h2-11H,1H3,(H,16,17);/q;+1/p-1/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3A51U8DV3W
Created by
admin on Sat Dec 16 02:14:04 GMT 2023 , Edited by admin on Sat Dec 16 02:14:04 GMT 2023
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PRIMARY | |||
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76970754
Created by
admin on Sat Dec 16 02:14:04 GMT 2023 , Edited by admin on Sat Dec 16 02:14:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
