Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H](C)C1=CC=CC=C1
InChI
InChIKey=JSLADQCPHDFYDG-VIFPVBQESA-N
InChI=1S/C10H14O/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TFB25BG3L5
Created by
admin on Wed Apr 02 19:22:03 GMT 2025 , Edited by admin on Wed Apr 02 19:22:03 GMT 2025
|
PRIMARY | |||
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58669192
Created by
admin on Wed Apr 02 19:22:03 GMT 2025 , Edited by admin on Wed Apr 02 19:22:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of [(1R)-2-Methoxy-1-methylethyl]benzene](/img/436f01d6-bb90-4718-8d8c-25f6c0f10a6c.svg "Structure of [(1R)-2-Methoxy-1-methylethyl]benzene")