Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(C)C=CO1
InChI
InChIKey=UTSGPHXOHJSDBC-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6-7H,5H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1485
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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84825
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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PNC9VDU98G
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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DTXSID9065865
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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ROSEFURAN
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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15186-51-3
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
