Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(C)C=C1
InChI
InChIKey=QLTKVDKXTKKJOX-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-8-11-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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 12:06:43 GMT 2025
by
admin
on
Wed Apr 02 12:06:43 GMT 2025
|
| Record UNII |
Q2MP4GS8AX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40201670
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94748
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1187
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95261
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Q2MP4GS8AX
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5349-18-8
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admin on Wed Apr 02 12:06:43 GMT 2025 , Edited by admin on Wed Apr 02 12:06:43 GMT 2025
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