Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCCC(C)(C)[C@H]1CC(O)=O
InChI
InChIKey=BTSNEEWHODTUJD-VIFPVBQESA-N
InChI=1S/C11H18O2/c1-8-5-4-6-11(2,3)9(8)7-10(12)13/h5,9H,4,6-7H2,1-3H3,(H,12,13)/t9-/m0/s1
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| 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 19:50:39 GMT 2023
by
admin
on
Sat Dec 16 19:50:39 GMT 2023
|
| Record UNII |
7T8P3WC85L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7T8P3WC85L
Created by
admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
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24739-72-8
Created by
admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
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10943100
Created by
admin on Sat Dec 16 19:50:39 GMT 2023 , Edited by admin on Sat Dec 16 19:50:39 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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