Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC(C)=O)=C2C(=O)C(C)=C(CC(C)=O)C(=O)C2=C1OC(C)=O
InChI
InChIKey=IIOVTHZPVYERNW-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-8(20)6-12-9(2)17(23)15-13(26-10(3)21)7-14(25-5)19(27-11(4)22)16(15)18(12)24/h7H,6H2,1-5H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R114605P2Z
Created by
admin on Mon Mar 31 20:25:23 GMT 2025 , Edited by admin on Mon Mar 31 20:25:23 GMT 2025
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PRIMARY | |||
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76960799
Created by
admin on Mon Mar 31 20:25:23 GMT 2025 , Edited by admin on Mon Mar 31 20:25:23 GMT 2025
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PRIMARY | |||
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m6580
Created by
admin on Mon Mar 31 20:25:23 GMT 2025 , Edited by admin on Mon Mar 31 20:25:23 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
