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
CC(=C)[C@H]1CC[C@@]2(C)O[C@H]2C1
InChI
InChIKey=CCEFMUBVSUDRLG-LPEHRKFASA-N
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,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
Mon Mar 31 20:38:48 GMT 2025
by
admin
on
Mon Mar 31 20:38:48 GMT 2025
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| Record UNII |
9HCX9R999Q
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00195263
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8029780
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9HCX9R999Q
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42477-94-1
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admin on Mon Mar 31 20:38:48 GMT 2025 , Edited by admin on Mon Mar 31 20:38:48 GMT 2025
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