Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O2 |
Molecular Weight | 110.1106 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C)OC1=O
InChI
InChIKey=JTOAPCOQJLEHPT-UHFFFAOYSA-N
InChI=1S/C6H6O2/c1-4-3-5(2)8-6(4)7/h3H,2H2,1H3
Molecular Formula | C6H6O2 |
Molecular Weight | 110.1106 |
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 18:01:50 GMT 2023
by
admin
on
Fri Dec 15 18:01:50 GMT 2023
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Record UNII |
NQY6T5CJ6G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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NQY6T5CJ6G
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61892-54-4
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DTXSID80210903
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324973
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admin on Fri Dec 15 18:01:50 GMT 2023 , Edited by admin on Fri Dec 15 18:01:50 GMT 2023
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