Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3337 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)[C@H]2OC3=C(C=C(O)C=C3)[C@H]4CCC[C@@H]24
InChI
InChIKey=XIESSJVMWNJCGZ-HDMKZQKVSA-N
InChI=1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m0/s1
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3337 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:12:20 GMT 2025
by
admin
on
Wed Apr 02 13:12:20 GMT 2025
|
| Record UNII |
43VZ8ET5RC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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533884-08-1
Created by
admin on Wed Apr 02 13:12:20 GMT 2025 , Edited by admin on Wed Apr 02 13:12:20 GMT 2025
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9925763
Created by
admin on Wed Apr 02 13:12:20 GMT 2025 , Edited by admin on Wed Apr 02 13:12:20 GMT 2025
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43VZ8ET5RC
Created by
admin on Wed Apr 02 13:12:20 GMT 2025 , Edited by admin on Wed Apr 02 13:12:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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