Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20O3 |
| Molecular Weight | 272.3389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OC[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1
InChI
InChIKey=VWJHHXVNMWDIML-GFCCVEGCSA-N
InChI=1S/C17H20O3/c1-4-17(18)20-11-12(2)13-5-6-15-10-16(19-3)8-7-14(15)9-13/h5-10,12H,4,11H2,1-3H3/t12-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101225906
Created by
admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
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PRIMARY | |||
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866365-29-9
Created by
admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
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PRIMARY | |||
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Q8KM772J36
Created by
admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
