Home Other Building Blocks 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

CAS No.:
65875-07-2
Catalog Number:
AG00FGJC
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00FGJC
Chemical Name:
1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
CAS Number:
65875-07-2
MDL Number:
MFCD13180475
IUPAC Name:
1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone
InChI:
InChI=1S/C17H22O/c1-12(18)16-10-14-8-4-2-6-13-7-3-5-9-15(11-16)17(13)14/h10-11,13H,2-9H2,1H3
InChI Key:
QIPXCFRQLDJRKH-UHFFFAOYSA-N
Properties
Complexity:
287  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.167g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
242.362g/mol
Monoisotopic Mass:
242.167g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5  
Properties