Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C1CCCCC1)C(O)=O
InChI
InChIKey=RPXFDOOFVNTCQA-VIFPVBQESA-N
InChI=1S/C10H18O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,11,12)/t9-/m0/s1
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| 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 19:50:23 GMT 2023
by
admin
on
Sat Dec 16 19:50:23 GMT 2023
|
| Record UNII |
GG2JAC6FSG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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GG2JAC6FSG
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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93344-32-2
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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38988881
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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