Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.2918 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)CCCCCCC=O
InChI
InChIKey=VXUUJYSSICSSIX-NSHDSACASA-N
InChI=1S/C11H22O/c1-3-11(2)9-7-5-4-6-8-10-12/h10-11H,3-9H2,1-2H3/t11-/m0/s1
| Molecular Formula | C11H22O |
| Molecular Weight | 170.2918 |
| 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 14:39:34 GMT 2023
by
admin
on
Sat Dec 16 14:39:34 GMT 2023
|
| Record UNII |
P2PDP32F8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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138454950
Created by
admin on Sat Dec 16 14:39:34 GMT 2023 , Edited by admin on Sat Dec 16 14:39:34 GMT 2023
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PRIMARY | |||
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P2PDP32F8A
Created by
admin on Sat Dec 16 14:39:34 GMT 2023 , Edited by admin on Sat Dec 16 14:39:34 GMT 2023
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PRIMARY | |||
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86470-31-7
Created by
admin on Sat Dec 16 14:39:34 GMT 2023 , Edited by admin on Sat Dec 16 14:39:34 GMT 2023
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PRIMARY |