Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2C[C@@H]1C(=C)C(=O)C2
InChI
InChIKey=TZDMGBLPGZXHJI-JGVFFNPUSA-N
InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19890-00-7
Created by
admin on Mon Mar 31 22:35:20 GMT 2025 , Edited by admin on Mon Mar 31 22:35:20 GMT 2025
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PRIMARY | |||
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DTXSID00487438
Created by
admin on Mon Mar 31 22:35:20 GMT 2025 , Edited by admin on Mon Mar 31 22:35:20 GMT 2025
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PRIMARY | |||
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WFD943577N
Created by
admin on Mon Mar 31 22:35:20 GMT 2025 , Edited by admin on Mon Mar 31 22:35:20 GMT 2025
|
PRIMARY | |||
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12314319
Created by
admin on Mon Mar 31 22:35:20 GMT 2025 , Edited by admin on Mon Mar 31 22:35:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD