Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22O2 |
Molecular Weight | 282.3768 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C(O)=O)C1=CC=C(C2CCCCC2)C3=C1C=CC=C3
InChI
InChIKey=VZUGVMQFWFVFBX-CYBMUJFWSA-N
InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)/t13-/m1/s1
Molecular Formula | C19H22O2 |
Molecular Weight | 282.3768 |
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 10:17:48 GMT 2023
by
admin
on
Sat Dec 16 10:17:48 GMT 2023
|
Record UNII |
NJ1E8C454I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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37888176
Created by
admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
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242815-86-7
Created by
admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
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NJ1E8C454I
Created by
admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |