Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.3224 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C=C1)[C@H]2COC3=C(C2)C=CC(OC)=C3
InChI
InChIKey=FWAWTPASGRNXTO-GFCCVEGCSA-N
InChI=1S/C17H18O4/c1-19-13-5-6-15(16(18)8-13)12-7-11-3-4-14(20-2)9-17(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3/t12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44446856
Created by
admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
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PRIMARY | |||
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4H3VM57U2D
Created by
admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
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PRIMARY | |||
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20879-02-1
Created by
admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD