Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1C[C@H]2C[C@@H]1C=C2
InChI
InChIKey=FYGUSUBEMUKACF-VQVTYTSYSA-N
InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7+/m1/s1
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:21:29 GMT 2023
by
admin
on
Sat Dec 16 20:21:29 GMT 2023
|
Record UNII |
J2V3Y5GJN8
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Record Status |
Validated (UNII)
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Record Version |
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-
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12268635
Created by
admin on Sat Dec 16 20:21:29 GMT 2023 , Edited by admin on Sat Dec 16 20:21:29 GMT 2023
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J2V3Y5GJN8
Created by
admin on Sat Dec 16 20:21:29 GMT 2023 , Edited by admin on Sat Dec 16 20:21:29 GMT 2023
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67999-53-5
Created by
admin on Sat Dec 16 20:21:29 GMT 2023 , Edited by admin on Sat Dec 16 20:21:29 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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