Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.2961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC[C@H](O)COC1=CC=CC=C1
InChI
InChIKey=WBLXZPHICYCDGN-LBPRGKRZSA-N
InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3/t12-/m0/s1
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.2961 |
| 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 11:48:04 UTC 2023
by
admin
on
Sat Dec 16 11:48:04 UTC 2023
|
| Record UNII |
67ZX058M08
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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67ZX058M08
Created by
admin on Sat Dec 16 11:48:04 UTC 2023 , Edited by admin on Sat Dec 16 11:48:04 UTC 2023
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PRIMARY | |||
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36689619
Created by
admin on Sat Dec 16 11:48:04 UTC 2023 , Edited by admin on Sat Dec 16 11:48:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
