Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCC(C)=C(\C=C\C(C)=O)C1(C)C
InChI
InChIKey=BGKCUGPVLVNPSG-FBOQAHMBSA-N
InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11H,6-7H2,1-5H3/b9-8+/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
132437-11-7
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY | |||
|
15560398
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY | |||
|
176022-09-6
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
QVY649097I
Created by
admin on Mon Mar 31 21:54:59 GMT 2025 , Edited by admin on Mon Mar 31 21:54:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
