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4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane structure

CAS No:
70637-04-6
Formula:
C14H18O3
Chemical Name:
4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
Synonyms:
Orthobenzoic acid, cyclic ester with 2-(hydroxymethyl)-2-isopropyl-1,3-propanediol;2,6,7-Trioxabicyclo(2.2.2)octane, 4-isopropyl-1-phenyl-;4-ISOPROPYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE;CTK5D2710;DTXSID20220920;ZINC31456566;LS-98453

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4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

234.295

Exact Mass：

234.126

DSSTox ID：

DTXSID20220920

Characteristics

PSA：

27.7

XLogP3：

2.3

Computed Properties

Molecular Weight:234.29
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.125594432
Monoisotopic Mass:234.125594432
Topological Polar Surface Area:27.7
Heavy Atom Count:17
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

SDS

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