Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C1=CC=C(O)C=C1
InChI
InChIKey=JAGRUUPXPPLSRX-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
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 11:11:43 GMT 2023
by
admin
on
Sat Dec 16 11:11:43 GMT 2023
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Record UNII |
2QP218C90D
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID90962744
Created by
admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
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4286-23-1
Created by
admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
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584247
Created by
admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
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2QP218C90D
Created by
admin on Sat Dec 16 11:11:43 GMT 2023 , Edited by admin on Sat Dec 16 11:11:43 GMT 2023
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