Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1C[C@@](C)(O)CCO1
InChI
InChIKey=YVSNOTITPICPTB-UWVGGRQHSA-N
InChI=1S/C10H20O2/c1-8(2)6-9-7-10(3,11)4-5-12-9/h8-9,11H,4-7H2,1-3H3/t9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
04IMS4R050
Created by
admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
|
PRIMARY | |||
|
724776-63-0
Created by
admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
|
PRIMARY | |||
|
12104424
Created by
admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD