Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)[C@H]2CO2
InChI
InChIKey=QAWJAMQTRGCJMH-SECBINFHSA-N
InChI=1S/C9H10O/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9H,6H2,1H3/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 10:17:26 GMT 2023
by
admin
on
Sat Dec 16 10:17:26 GMT 2023
|
Record UNII |
1T7S1XXF36
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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12289502
Created by
admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
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1T7S1XXF36
Created by
admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
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135413-94-4
Created by
admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |