Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](O)CC1=CC=CC=C1
InChI
InChIKey=AFLKKLSCQQGOEK-NSHDSACASA-N
InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12442582
Created by
admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
|
PRIMARY | |||
|
67252-79-3
Created by
admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
|
PRIMARY | |||
|
C22M98F402
Created by
admin on Mon Mar 31 23:10:06 GMT 2025 , Edited by admin on Mon Mar 31 23:10:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
