Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.2005 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=JNJCEALGCZSIGB-SECBINFHSA-N
InChI=1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1
Molecular Formula | C10H12O3 |
Molecular Weight | 180.2005 |
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 00:00:35 GMT 2023
by
admin
on
Sat Dec 16 00:00:35 GMT 2023
|
Record UNII |
668UBN3XYA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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29678-81-7
Created by
admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
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2759328
Created by
admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
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668UBN3XYA
Created by
admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
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DTXSID40952135
Created by
admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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