Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H14O5 |
Molecular Weight | 274.2687 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(=O)OC2=C(OC)C=CC=C2)C=CC=C1
InChI
InChIKey=ORUJFMPWKPVXLZ-UHFFFAOYSA-N
InChI=1S/C15H14O5/c1-17-11-7-3-5-9-13(11)19-15(16)20-14-10-6-4-8-12(14)18-2/h3-10H,1-2H3
Molecular Formula | C15H14O5 |
Molecular Weight | 274.2687 |
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
Fri Dec 15 15:10:18 UTC 2023
by
admin
on
Fri Dec 15 15:10:18 UTC 2023
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Record UNII |
Q71XPQ6R29
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29767
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admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
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m218
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11104
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DTXSID3046405
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3798
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SUB14028MIG
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100000077894
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37138
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C76056
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209-034-2
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3451
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DBSALT001966
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553-17-3
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Q71XPQ6R29
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CHEMBL1898058
Created by
admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |