Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(CC=C)C=C1
InChI
InChIKey=HZLYHZSHPUFYAR-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 21:44:26 GMT 2025
by
admin
on
Mon Mar 31 21:44:26 GMT 2025
|
| Record UNII |
A2J2TKC7B4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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A2J2TKC7B4
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DTXSID70190467
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3698-23-5
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admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
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3083821
Created by
admin on Mon Mar 31 21:44:26 GMT 2025 , Edited by admin on Mon Mar 31 21:44:26 GMT 2025
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