Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC=C(C)[C@@H](\C=C\C(C)=O)C1(C)C
InChI
InChIKey=JZQOJFLIJNRDHK-MDQMCFMNSA-N
InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+/t11-,13+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H1S72UQN7X
Created by
admin on Mon Mar 31 22:57:31 GMT 2025 , Edited by admin on Mon Mar 31 22:57:31 GMT 2025
|
PRIMARY | |||
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89888-03-9
Created by
admin on Mon Mar 31 22:57:31 GMT 2025 , Edited by admin on Mon Mar 31 22:57:31 GMT 2025
|
PRIMARY | |||
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11009095
Created by
admin on Mon Mar 31 22:57:31 GMT 2025 , Edited by admin on Mon Mar 31 22:57:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
