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
CC1=CC=C(CCCC(O)=O)C=C1
InChI
InChIKey=IXWOVMRDYFFXGI-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-9-5-7-10(8-6-9)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13)
Approval Year
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DTXSID20196434
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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4521-22-6
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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78279
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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224-848-8
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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57013
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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6CD42J3Z4Q
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
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SUBSTANCE RECORD
