Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14O |
Molecular Weight | 150.2176 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2C[C@@H]1C(C=O)=CC2
InChI
InChIKey=KMRMUZKLFIEVAO-RKDXNWHRSA-N
InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1
Molecular Formula | C10H14O |
Molecular Weight | 150.2176 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:02 GMT 2023
by
admin
on
Sat Dec 16 15:18:02 GMT 2023
|
Record UNII |
7N44SFN4SS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7N44SFN4SS
Created by
admin on Sat Dec 16 15:18:02 GMT 2023 , Edited by admin on Sat Dec 16 15:18:02 GMT 2023
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1201528
Created by
admin on Sat Dec 16 15:18:02 GMT 2023 , Edited by admin on Sat Dec 16 15:18:02 GMT 2023
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DTXSID901181080
Created by
admin on Sat Dec 16 15:18:02 GMT 2023 , Edited by admin on Sat Dec 16 15:18:02 GMT 2023
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23727-16-4
Created by
admin on Sat Dec 16 15:18:02 GMT 2023 , Edited by admin on Sat Dec 16 15:18:02 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |