Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(CC=C)C=C1
InChI
InChIKey=NPBVQXIMTZKSBA-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3,5-7,11H,1,4H2,2H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Fri Dec 15 19:44:19 GMT 2023
by
admin
on
Fri Dec 15 19:44:19 GMT 2023
|
| Record UNII |
OE7NQ16G4D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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501-19-9
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C542039
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596375
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CHAVIBETOL
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DTXSID70198206
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OE7NQ16G4D
Created by
admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
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