Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H26O |
| Molecular Weight | 186.3342 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC[C@H](C)CCCC(C)C
InChI
InChIKey=HCHHIPCZJSRFRT-GFCCVEGCSA-N
InChI=1S/C12H26O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h11-12H,5-10H2,1-4H3/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92283029
Created by
admin on Tue Apr 01 16:50:59 GMT 2025 , Edited by admin on Tue Apr 01 16:50:59 GMT 2025
|
PRIMARY | |||
|
733046-51-0
Created by
admin on Tue Apr 01 16:50:59 GMT 2025 , Edited by admin on Tue Apr 01 16:50:59 GMT 2025
|
PRIMARY | |||
|
9VY9R4PQ6R
Created by
admin on Tue Apr 01 16:50:59 GMT 2025 , Edited by admin on Tue Apr 01 16:50:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
