Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@H]1CC[C@](C)(O)CC1
InChI
InChIKey=RUJPNZNXGCHGID-MGCOHNPYSA-N
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3/t9-,10-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201317014
Created by
admin on Mon Mar 31 21:13:01 GMT 2025 , Edited by admin on Mon Mar 31 21:13:01 GMT 2025
|
PRIMARY | |||
|
S00R85C5ER
Created by
admin on Mon Mar 31 21:13:01 GMT 2025 , Edited by admin on Mon Mar 31 21:13:01 GMT 2025
|
PRIMARY | |||
|
7299-40-3
Created by
admin on Mon Mar 31 21:13:01 GMT 2025 , Edited by admin on Mon Mar 31 21:13:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
