Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(C=C2C=C1)[C@@H](C)C=O
InChI
InChIKey=RCGQAPUWWHXBOK-JTQLQIEISA-N
InChI=1S/C14H14O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-10H,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13021165
Created by
admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
|
PRIMARY | |||
|
56800-48-7
Created by
admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
|
PRIMARY | |||
|
P64MB5939M
Created by
admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
