Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(OCC)C1=CC=C(C)C=C1
InChI
InChIKey=KCKGLVOPXDIEIJ-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-4-13-12(14-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| 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
Tue Apr 01 19:17:01 GMT 2025
by
admin
on
Tue Apr 01 19:17:01 GMT 2025
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| Record UNII |
ZPU3NY92Q7
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| Record Status |
Validated (UNII)
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| Record Version |
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296503
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2403-59-0
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219-289-1
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75469
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