Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.2536 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](O)CCC1=CC=CC=C1
InChI
InChIKey=ZJYKSSGYDPNKQS-LLVKDONJSA-N
InChI=1S/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m1/s1
Approval Year
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2733848
Created by
admin on Fri Dec 15 15:47:42 GMT 2023 , Edited by admin on Fri Dec 15 15:47:42 GMT 2023
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QP7IWH2QOX
Created by
admin on Fri Dec 15 15:47:42 GMT 2023 , Edited by admin on Fri Dec 15 15:47:42 GMT 2023
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90315-82-5
Created by
admin on Fri Dec 15 15:47:42 GMT 2023 , Edited by admin on Fri Dec 15 15:47:42 GMT 2023
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PRIMARY | |||
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DTXSID20370015
Created by
admin on Fri Dec 15 15:47:42 GMT 2023 , Edited by admin on Fri Dec 15 15:47:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD