Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C[C@H]2C[C@@H](C1=C)C2(C)C
InChI
InChIKey=UDBAGFUFASPUFS-OUAUKWLOSA-N
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
39776-85-7
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY | |||
|
H1VHH1X63I
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY | |||
|
DTXSID801141926
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY | |||
|
254-628-7
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY | |||
|
162395
Created by
admin on Sat Dec 16 14:38:03 GMT 2023 , Edited by admin on Sat Dec 16 14:38:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD