(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate
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![(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/23f9e47618d546cfb2fc92ca0d1a0b2d.png "(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate")
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate
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CAS No:
328022-10-2
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Formula:
C18H20O4
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Chemical Name:
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate
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Synonyms:
6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate;(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate;328022-10-2;ChemDiv1_024597;Oprea1_351954;Oprea1_403425;MLS001204939;SCHEMBL4708959;CHEMBL1213347;HMS656O01;HMS2833E19;ZINC2883609;AKOS000530795;MCULE-8981655804;SMR000516241;ST50101527;SR-01000474832;SR-01000474832-1;F0896-0396;6-oxo-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-3-yl 2,2-dimethylpropanoate;2,2-Dimethyl-propionic acid 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl ester
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CAS No:
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate Basic Attributes
300.3 g/mol
300.13615911 g/mol
Computed Properties
Molecular Weight:300.3
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:300.13615911
Monoisotopic Mass:300.13615911
Topological Polar Surface Area:52.6
Heavy Atom Count:22
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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