Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.2499 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC[C@@H](C)CC1
InChI
InChIKey=YYCPSEFQLGXPCO-SECBINFHSA-N
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
60204971
Created by
admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
|
PRIMARY | |||
|
9GZ4XE97FY
Created by
admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
|
PRIMARY | |||
|
22564-83-6
Created by
admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
