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2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol

2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol structure

CAS No:
3199-72-2
Formula:
C17H18O3
Chemical Name:
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol
Synonyms:
1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-;1-Indanol,6-(benzyloxy)-5-methoxy-;2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol;NSC 80575

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2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol Basic Attributes

Molecular Weight：

270.32 g/mol

Exact Mass：

270.32

NSC Number：

80575

DSSTox ID：

DTXSID30292158

Characteristics

PSA：

38.7 Å²

Melting Point：

91-92 °C

Computed Properties

Molecular Weight:270.32
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:270.125594432
Monoisotopic Mass:270.125594432
Topological Polar Surface Area:38.7
Heavy Atom Count:20
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-ol

Basic Attributes
Characteristics
Computed Properties

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