Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCC1=CC=C(OC)C=C1
InChI
InChIKey=VRHBKUJDGWQGPD-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,1-2H3
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| 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
Wed Apr 02 11:18:49 GMT 2025
by
admin
on
Wed Apr 02 11:18:49 GMT 2025
|
| Record UNII |
Q856AD87HS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60868567
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3018929
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admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
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80314-58-5
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admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
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