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1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone structure

CAS No:
65875-07-2
Formula:
C17H22O
Chemical Name:
1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
Synonyms:
1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone;1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)-ethanone;SCHEMBL829038;DTXSID60648987;ZINC36377919;AKOS015891120;AC-24395;FT-0701428;180O475;1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone

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1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone Basic Attributes

Molecular Weight：

242.36

Exact Mass：

242.16700

DSSTox ID：

DTXSID60648987

Characteristics

PSA：

17.1

XLogP3：

4.42560

Density：

1.031

Boiling Point：

410.161ºC at 760 mmHg

Computed Properties

Molecular Weight:242.36
XLogP3:5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:242.167065321
Monoisotopic Mass:242.167065321
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

SDS

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