Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCC1=CC=C(O)C=C1
InChI
InChIKey=NJCVPQRHRKYSAZ-UHFFFAOYSA-N
InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
Approval Year
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| Code System | Code | Type | Description | ||
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1DJM7P148S
Created by
admin on Fri Dec 15 19:35:16 GMT 2023 , Edited by admin on Fri Dec 15 19:35:16 GMT 2023
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DTXSID80144638
Created by
admin on Fri Dec 15 19:35:16 GMT 2023 , Edited by admin on Fri Dec 15 19:35:16 GMT 2023
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10210-17-0
Created by
admin on Fri Dec 15 19:35:16 GMT 2023 , Edited by admin on Fri Dec 15 19:35:16 GMT 2023
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233-511-4
Created by
admin on Fri Dec 15 19:35:16 GMT 2023 , Edited by admin on Fri Dec 15 19:35:16 GMT 2023
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82452
Created by
admin on Fri Dec 15 19:35:16 GMT 2023 , Edited by admin on Fri Dec 15 19:35:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
