Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(OC2=CC=CC=C2)=C1
InChI
InChIKey=CBVXNDCIOLXDFD-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-14-12-8-5-9-13(10-12)15-11-6-3-2-4-7-11/h2-10H,1H3
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| 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 12:00:39 GMT 2023
by
admin
on
Sat Dec 16 12:00:39 GMT 2023
|
| Record UNII |
1M0VG5IZH1
|
| Record Status |
Validated (UNII)
|
| Record Version |
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57097
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1655-68-1
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DTXSID7061851
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1M0VG5IZH1
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216-748-8
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74252
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admin on Sat Dec 16 12:00:39 GMT 2023 , Edited by admin on Sat Dec 16 12:00:39 GMT 2023
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