Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](O)C1CCCCC1
InChI
InChIKey=JVTXOMXEPFDMHB-SECBINFHSA-N
InChI=1S/C9H18O/c1-2-9(10)8-6-4-3-5-7-8/h8-10H,2-7H2,1H3/t9-/m1/s1
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:34:58 GMT 2023
by
admin
on
Sat Dec 16 11:34:58 GMT 2023
|
| Record UNII |
L3KEP476RJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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10964625
Created by
admin on Sat Dec 16 11:34:58 GMT 2023 , Edited by admin on Sat Dec 16 11:34:58 GMT 2023
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L3KEP476RJ
Created by
admin on Sat Dec 16 11:34:58 GMT 2023 , Edited by admin on Sat Dec 16 11:34:58 GMT 2023
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38636-38-3
Created by
admin on Sat Dec 16 11:34:58 GMT 2023 , Edited by admin on Sat Dec 16 11:34:58 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
