Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(O)C(=C1)C(C)C
InChI
InChIKey=KEUMBYCOWGLRBQ-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
18048
Created by
admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
|
PRIMARY | |||
|
220-906-1
Created by
admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
|
PRIMARY | |||
|
DTXSID7042273
Created by
admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
|
PRIMARY | |||
|
2934-05-6
Created by
admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
|
PRIMARY | |||
|
YD41XSG2L8
Created by
admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
