Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C)C=C1O
InChI
InChIKey=GPASWZHHWPVSRG-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
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 19:34:42 GMT 2023
by
admin
on
Fri Dec 15 19:34:42 GMT 2023
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Record UNII |
FK3M8O9X4U
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Record Status |
Validated (UNII)
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Record Version |
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-
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401090
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615-90-7
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FK3M8O9X4U
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DTXSID90210479
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210-452-2
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admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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69211
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admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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