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)OC1=CC=CC=C1C(C)C
InChI
InChIKey=KPXDDAHZRPCKJH-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-9(2)11-7-5-6-8-12(11)13-10(3)4/h5-10H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56F1M70H01
Created by
admin on Sat Dec 16 09:09:12 GMT 2023 , Edited by admin on Sat Dec 16 09:09:12 GMT 2023
|
PRIMARY | |||
|
DTXSID70162487
Created by
admin on Sat Dec 16 09:09:12 GMT 2023 , Edited by admin on Sat Dec 16 09:09:12 GMT 2023
|
PRIMARY | |||
|
13531071
Created by
admin on Sat Dec 16 09:09:12 GMT 2023 , Edited by admin on Sat Dec 16 09:09:12 GMT 2023
|
PRIMARY | |||
|
14366-59-7
Created by
admin on Sat Dec 16 09:09:12 GMT 2023 , Edited by admin on Sat Dec 16 09:09:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
