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
Mon Mar 31 19:00:50 GMT 2025
by
admin
on
Mon Mar 31 19:00:50 GMT 2025
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| Record UNII |
NQY6T5CJ6G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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151690
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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 Mon Mar 31 19:00:50 GMT 2025 , Edited by admin on Mon Mar 31 19:00:50 GMT 2025
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