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=CC=C(CC=C)C=C1O
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
Mon Mar 31 19:55:29 GMT 2025
by
admin
on
Mon Mar 31 19:55:29 GMT 2025
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| Record UNII |
OE7NQ16G4D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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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
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admin on Mon Mar 31 19:55:29 GMT 2025 , Edited by admin on Mon Mar 31 19:55:29 GMT 2025
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