Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.2869 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCC2=CC=CC=C2)C=C1
InChI
InChIKey=AFPZIAQJQAQDAQ-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3
| Molecular Formula | C15H16O |
| Molecular Weight | 212.2869 |
| 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
Sat Dec 16 05:26:21 GMT 2023
by
admin
on
Sat Dec 16 05:26:21 GMT 2023
|
| Record UNII |
V3OB708C9X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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66824
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DTXSID90162308
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V3OB708C9X
Created by
admin on Sat Dec 16 05:26:21 GMT 2023 , Edited by admin on Sat Dec 16 05:26:21 GMT 2023
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