Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.2423 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1OC[C@H](O)CO
InChI
InChIKey=XLOYQLAMNLMXCE-SECBINFHSA-N
InChI=1S/C11H16O4/c1-2-14-10-5-3-4-6-11(10)15-8-9(13)7-12/h3-6,9,12-13H,2,7-8H2,1H3/t9-/m1/s1
Molecular Formula | C11H16O4 |
Molecular Weight | 212.2423 |
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 11:09:41 GMT 2023
by
admin
on
Sat Dec 16 11:09:41 GMT 2023
|
Record UNII |
V4VVY8E14E
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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V4VVY8E14E
Created by
admin on Sat Dec 16 11:09:41 GMT 2023 , Edited by admin on Sat Dec 16 11:09:41 GMT 2023
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139003-96-6
Created by
admin on Sat Dec 16 11:09:41 GMT 2023 , Edited by admin on Sat Dec 16 11:09:41 GMT 2023
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45094303
Created by
admin on Sat Dec 16 11:09:41 GMT 2023 , Edited by admin on Sat Dec 16 11:09:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |