Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O |
Molecular Weight | 152.2334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2C[C@@H]1[C@@]3(CO3)CC2
InChI
InChIKey=OUXAABAEPHHZPC-WEDXCCLWSA-N
InChI=1S/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
MYK5DL9YQ4
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
|
PRIMARY | |||
|
23516-38-3
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
|
PRIMARY | |||
|
DTXSID901172499
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
|
PRIMARY | |||
|
90137
Created by
admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
|
PRIMARY |