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
Wed Apr 02 13:47:03 GMT 2025
by
admin
on
Wed Apr 02 13:47:03 GMT 2025
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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
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admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
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92076
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admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
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F85V8QAQ7S
Created by
admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
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56246-58-3
Created by
admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
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