Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18O3 |
Molecular Weight | 186.2481 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C(O)=O)C1(O)CCCCC1
InChI
InChIKey=NIVFTEMPSCMWDE-MRVPVSSYSA-N
InChI=1S/C10H18O3/c1-2-8(9(11)12)10(13)6-4-3-5-7-10/h8,13H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
Molecular Formula | C10H18O3 |
Molecular Weight | 186.2481 |
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 11:09:53 GMT 2023
by
admin
on
Sat Dec 16 11:09:53 GMT 2023
|
Record UNII |
1M9548SJQE
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76958622
Created by
admin on Sat Dec 16 11:09:53 GMT 2023 , Edited by admin on Sat Dec 16 11:09:53 GMT 2023
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PRIMARY | |||
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1M9548SJQE
Created by
admin on Sat Dec 16 11:09:53 GMT 2023 , Edited by admin on Sat Dec 16 11:09:53 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |