Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2C[C@@H]1[C@H](CO)CC2
InChI
InChIKey=LDWAIHWGMRVEFR-DJLDLDEBSA-N
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
132203-71-5
Created by
admin on Wed Apr 02 11:13:16 GMT 2025 , Edited by admin on Wed Apr 02 11:13:16 GMT 2025
|
PRIMARY | |||
|
84880
Created by
admin on Wed Apr 02 11:13:16 GMT 2025 , Edited by admin on Wed Apr 02 11:13:16 GMT 2025
|
PRIMARY | |||
|
DK224H8AJN
Created by
admin on Wed Apr 02 11:13:16 GMT 2025 , Edited by admin on Wed Apr 02 11:13:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
