Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H16O5 |
Molecular Weight | 300.3059 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)[C@@H]2CC(=O)OC3=CC(C)=CC(O)=C23
InChI
InChIKey=MWXZMODKQTZDPU-NSHDSACASA-N
InChI=1S/C17H16O5/c1-9-5-13(19)17-11(8-16(20)22-15(17)6-9)10-3-4-12(18)14(7-10)21-2/h3-7,11,18-19H,8H2,1-2H3/t11-/m0/s1
Molecular Formula | C17H16O5 |
Molecular Weight | 300.3059 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:32:48 GMT 2023
by
admin
on
Sat Dec 16 14:32:48 GMT 2023
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Record UNII |
RMX9K0HSR3
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Record Status |
Validated (UNII)
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Record Version |
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-
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1967823-14-8
Created by
admin on Sat Dec 16 14:32:48 GMT 2023 , Edited by admin on Sat Dec 16 14:32:48 GMT 2023
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RMX9K0HSR3
Created by
admin on Sat Dec 16 14:32:48 GMT 2023 , Edited by admin on Sat Dec 16 14:32:48 GMT 2023
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121484594
Created by
admin on Sat Dec 16 14:32:48 GMT 2023 , Edited by admin on Sat Dec 16 14:32:48 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |