Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@@H](C[C@@H]1O)C(C)=C
InChI
InChIKey=KRCZYMFUWVJCLI-GUBZILKMSA-N
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| 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 19:58:20 GMT 2025
by
admin
on
Mon Mar 31 19:58:20 GMT 2025
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| Record UNII |
R6OW1F785H
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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22567-21-1
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50235
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89755
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R6OW1F785H
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245-085-7
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DTXSID001030862
Created by
admin on Mon Mar 31 19:58:20 GMT 2025 , Edited by admin on Mon Mar 31 19:58:20 GMT 2025
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