Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC[C@@H]1[C@H]2CC[C@H](C2)C1=O
InChI
InChIKey=ICCDPZFFHSCTJZ-DJLDLDEBSA-N
InChI=1S/C10H14O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,7-9H,1,3-6H2/t7-,8+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14134640
Created by
admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
|
PRIMARY | |||
|
D6V9KA0N59
Created by
admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
|
PRIMARY | |||
|
149575-35-9
Created by
admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
