Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.234 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CCC(=C)C=C1
InChI
InChIKey=LFJQCDVYDGGFCH-JTQLQIEISA-N
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7554ZL3VUX
Created by
admin on Sat Dec 16 07:11:37 GMT 2023 , Edited by admin on Sat Dec 16 07:11:37 GMT 2023
|
PRIMARY | |||
|
m8586
Created by
admin on Sat Dec 16 07:11:37 GMT 2023 , Edited by admin on Sat Dec 16 07:11:37 GMT 2023
|
PRIMARY | Merck Index | ||
|
442484
Created by
admin on Sat Dec 16 07:11:37 GMT 2023 , Edited by admin on Sat Dec 16 07:11:37 GMT 2023
|
PRIMARY | |||
|
6153-16-8
Created by
admin on Sat Dec 16 07:11:37 GMT 2023 , Edited by admin on Sat Dec 16 07:11:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
