Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | ( + ) |
| 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-AXFHLTTASA-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-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
256W8QN497
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
|
PRIMARY | |||
|
12858460
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
75044-06-3
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
