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2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol

2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol structure

CAS No:
53718-28-8
Formula:
C14H20O
Chemical Name:
2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol
Synonyms:
1H-Inden-4-ol,2,3-dihydro-1,1,3,3,6-pentamethyl-;2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol;1,1,3,3,6-Pentamethylindan-4-ol;1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-4-ol

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2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol Basic Attributes

Molecular Weight：

204.31 g/mol

Exact Mass：

204.31

EC Number：

258-717-1

DSSTox ID：

DTXSID00201974

Characteristics

PSA：

20.2 Å²

Computed Properties

Molecular Weight:204.31
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:204.151415257
Monoisotopic Mass:204.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol

Basic Attributes
Characteristics
Computed Properties

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