Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C([C@@H]1CO1)C2=CC=CC=C2
InChI
InChIKey=JFDMLXYWGLECEY-SECBINFHSA-N
InChI=1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2/t9-/m1/s1
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:19:51 GMT 2023
by
admin
on
Sat Dec 16 12:19:51 GMT 2023
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Record UNII |
ES46QM3YG9
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Record Status |
Validated (UNII)
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Record Version |
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-
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ES46QM3YG9
Created by
admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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11018916
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admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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91420-74-5
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admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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DTXSID101308925
Created by
admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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RACEMATE -> ENANTIOMER |
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