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6-hydroxy-2-propan-2-ylidene-1-benzofuran-3-one

6-hydroxy-2-propan-2-ylidene-1-benzofuran-3-one structure

CAS No:
88281-13-4
Formula:
C11H10O3
Chemical Name:
6-hydroxy-2-propan-2-ylidene-1-benzofuran-3-one
Synonyms:
88281-13-4;6-Hydroxy-2-(1-methylethylidene)-1-benzofuran-3(2H)-one;3(2H)-Benzofuranone, 6-hydroxy-2-(1-methylethylidene)-;MFCD06494097;6-hydroxy-2-(propan-2-ylidene)-1-benzofuran-3(2H)-one;6-hydroxy-2-(propan-2-ylidene)-2,3-dihydro-1-benzofuran-3-one;6-hydroxy-2-(methylethylidene)benzo[b]furan-3-one;SCHEMBL11069101;DTXSID40365145;ZINC2130586;BBL010527;SBB038975;STK924670;AKOS000266984;MCULE-9325922348;VS-02539;ST45174680;L-2877;6-hydroxy-2-(propan-2-ylidene)benzofuran-3(2H)-one;F2106-0028

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6-hydroxy-2-propan-2-ylidene-1-benzofuran-3-one Basic Attributes

Molecular Weight：

190.19 g/mol

Exact Mass：

190.062994177 g/mol

DSSTox ID：

DTXSID40365145

Characteristics

PSA：

46.5 Å²

Computed Properties

Molecular Weight:190.19
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:190.062994177
Monoisotopic Mass:190.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:14
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-hydroxy-2-propan-2-ylidene-1-benzofuran-3-one

Basic Attributes
Characteristics
Computed Properties

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