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=CC=CC=C13
InChI
InChIKey=VZUGVMQFWFVFBX-ZDUSSCGKSA-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-/m0/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
Mon Mar 31 23:09:51 GMT 2025
by
admin
on
Mon Mar 31 23:09:51 GMT 2025
|
| Record UNII |
5J802M3V7P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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25271747
Created by
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242815-87-8
Created by
admin on Mon Mar 31 23:09:51 GMT 2025 , Edited by admin on Mon Mar 31 23:09:51 GMT 2025
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5J802M3V7P
Created by
admin on Mon Mar 31 23:09:51 GMT 2025 , Edited by admin on Mon Mar 31 23:09:51 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |