Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.3224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(OC)=C1CCC(=O)C2=CC=C(O)C=C2
InChI
InChIKey=BRIOVNZRUNCVKT-UHFFFAOYSA-N
InChI=1S/C17H18O4/c1-20-16-4-3-5-17(21-2)14(16)10-11-15(19)12-6-8-13(18)9-7-12/h3-9,18H,10-11H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000177673
Created by
admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
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PRIMARY | |||
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1057666-04-2
Created by
admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
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PRIMARY | |||
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42607673
Created by
admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
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PRIMARY | |||
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VF28BF5REK
Created by
admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
