Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.2695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC(OCCC)=CC(O)=C1
InChI
InChIKey=SHZCHGMKOUMNAW-UHFFFAOYSA-N
InChI=1S/C12H18O3/c1-3-5-14-11-7-10(13)8-12(9-11)15-6-4-2/h7-9,13H,3-6H2,1-2H3
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.2695 |
| 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
Sat Dec 16 12:12:23 GMT 2023
by
admin
on
Sat Dec 16 12:12:23 GMT 2023
|
| Record UNII |
FZR4AL86N5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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119929
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28334-99-8
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DTXSID7067378
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admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023
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FZR4AL86N5
Created by
admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023
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