Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.2328 |
Optical Activity | ( + ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@@H]2O
InChI
InChIKey=AXMKZEOEXSKFJI-XSSZXYGBSA-N
InChI=1S/C10H16O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7-,10+/m1/s1
Molecular Formula | C10H16O2 |
Molecular Weight | 168.2328 |
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 01:19:20 GMT 2023
by
admin
on
Sat Dec 16 01:19:20 GMT 2023
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Record UNII |
F66W8KR8S6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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185510
Created by
admin on Sat Dec 16 01:19:20 GMT 2023 , Edited by admin on Sat Dec 16 01:19:20 GMT 2023
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PRIMARY | |||
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F66W8KR8S6
Created by
admin on Sat Dec 16 01:19:20 GMT 2023 , Edited by admin on Sat Dec 16 01:19:20 GMT 2023
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28357-11-1
Created by
admin on Sat Dec 16 01:19:20 GMT 2023 , Edited by admin on Sat Dec 16 01:19:20 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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