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
CCOCC1=CC=CC=C1OC
InChI
InChIKey=DEYIKSBEIOIJCD-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-3-12-8-9-6-4-5-7-10(9)11-2/h4-7H,3,8H2,1-2H3
| 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
Sat Dec 16 18:48:54 GMT 2023
by
admin
on
Sat Dec 16 18:48:54 GMT 2023
|
| Record UNII |
B4GR6Q7FDH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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B4GR6Q7FDH
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DTXSID5052333
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105179
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265-301-3
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64988-06-3
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admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
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