Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O |
Molecular Weight | 152.2334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2C[C@H]1[C@]3(CO3)CC2
InChI
InChIKey=OUXAABAEPHHZPC-QXFUBDJGSA-N
InChI=1S/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1
Molecular Formula | C10H16O |
Molecular Weight | 152.2334 |
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 19:09:20 GMT 2023
by
admin
on
Sat Dec 16 19:09:20 GMT 2023
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Record UNII |
F85V8QAQ7S
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID901172401
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
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92076
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
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F85V8QAQ7S
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
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56246-58-3
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
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PRIMARY |