Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=CC=CC=C1O
InChI
InChIKey=GNNUWFUVNWRCEO-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Fri Dec 15 19:52:14 GMT 2023
by
admin
on
Fri Dec 15 19:52:14 GMT 2023
|
| Record UNII |
Z4A6NG7L1F
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Z4A6NG7L1F
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3486665
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DTXSID0066664
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20920-83-6
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592
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admin on Fri Dec 15 19:52:14 GMT 2023 , Edited by admin on Fri Dec 15 19:52:14 GMT 2023
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