2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid
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![2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8fe00f03d9af4412af3ef29636aebddc.png "2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid")
2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid
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CAS No:
65152-33-2
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Formula:
C17H16O3
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Chemical Name:
2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid
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Synonyms:
65152-33-2;NSC194826;2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid;DTXSID40307727;NSC-194826
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CAS No:
2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid Basic Attributes
268.31 g/mol
268.109944368 g/mol
194826
DTXSID40307727
Computed Properties
Molecular Weight:268.31
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:268.109944368
Monoisotopic Mass:268.109944368
Topological Polar Surface Area:46.5
Heavy Atom Count:20
Complexity:333
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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