Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=CC=C1O
InChI
InChIKey=NFIDBGJMFKNGGQ-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8,11H,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4167-75-3
Created by
admin on Mon Mar 31 19:47:43 GMT 2025 , Edited by admin on Mon Mar 31 19:47:43 GMT 2025
|
PRIMARY | |||
|
WG4PCJ3E5M
Created by
admin on Mon Mar 31 19:47:43 GMT 2025 , Edited by admin on Mon Mar 31 19:47:43 GMT 2025
|
PRIMARY | |||
|
93144
Created by
admin on Mon Mar 31 19:47:43 GMT 2025 , Edited by admin on Mon Mar 31 19:47:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
