Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.2069 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@H]1CCC(C)=CC1
InChI
InChIKey=HOBBEYSRFFJETF-VIFPVBQESA-N
InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
54973-16-9
Created by
admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
|
PRIMARY | |||
|
10909635
Created by
admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
|
PRIMARY | |||
|
Z7MYL7H1AA
Created by
admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
