Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)C1=CC=C(O)C=C1
InChI
InChIKey=ZKCJJGOOPOIZTE-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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219-978-7
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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PRIMARY | |||
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DTXSID6062541
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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75766
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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RFV916NJJ6
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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2589-71-1
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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49186
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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49321
Created by
admin on Sat Dec 16 12:22:11 GMT 2023 , Edited by admin on Sat Dec 16 12:22:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
