Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19O2.Na |
| Molecular Weight | 242.2892 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC[C@@H](C([O-])=O)C1=CC=C(CC(C)C)C=C1
InChI
InChIKey=SJBWJHOBCVAGGD-BTQNPOSSSA-M
InChI=1S/C14H20O2.Na/c1-4-13(14(15)16)12-7-5-11(6-8-12)9-10(2)3;/h5-8,10,13H,4,9H2,1-3H3,(H,15,16);/q;+1/p-1/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121491968
Created by
admin on Mon Mar 31 23:38:20 GMT 2025 , Edited by admin on Mon Mar 31 23:38:20 GMT 2025
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PRIMARY | |||
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M397EKP0SK
Created by
admin on Mon Mar 31 23:38:20 GMT 2025 , Edited by admin on Mon Mar 31 23:38:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
