Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=C(O)C(=O)C3=C(O2)C=CC=C3
InChI
InChIKey=BXLAVJWSFYZDPF-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-20-13-8-7-10(9-14(13)21-2)17-16(19)15(18)11-5-3-4-6-12(11)22-17/h3-9,19H,1-2H3
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:34:23 GMT 2025
by
admin
on
Mon Mar 31 19:34:23 GMT 2025
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| Record UNII |
9B35R9JIHA
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| Record Status |
Validated (UNII)
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| Record Version |
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102051
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97143
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DTXSID20218968
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6889-80-1
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admin on Mon Mar 31 19:34:23 GMT 2025 , Edited by admin on Mon Mar 31 19:34:23 GMT 2025
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