Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.3343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(CC(=C)C(=C)CC2=CC=C(O)C=C2)C=C1
InChI
InChIKey=VVKZAZVVUAFFGF-UHFFFAOYSA-N
InChI=1S/C18H18O2/c1-13(11-15-3-7-17(19)8-4-15)14(2)12-16-5-9-18(20)10-6-16/h3-10,19-20H,1-2,11-12H2
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.3343 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:36:33 GMT 2025
by
admin
on
Tue Apr 01 19:36:33 GMT 2025
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| Record UNII |
T002L6QU06
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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T002L6QU06
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72388
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DTXSID20166374
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158081-98-2
Created by
admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
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