Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)C[C@H](C)C=C
InChI
InChIKey=VUSBHGLIAQXBSW-SECBINFHSA-N
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51468-47-4
Created by
admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
|
PRIMARY | |||
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RV9426ZK7X
Created by
admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
|
PRIMARY | |||
|
92261514
Created by
admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD