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Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer
SpectraBase Compound ID 4g1pkby0Fn9
InChI InChI=1S/C23H22O/c24-21-14-22(19-11-12-20(22)18-13-17(18)19)23(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17?,18?,19-,20-,22?/m0/s1
InChIKey GMIQYZGJGANWSE-QFCIDCBBSA-N
Mol Weight 314.43 g/mol
Molecular Formula C23H22O
Exact Mass 314.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DvEm72qDmB7
Name Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer
Alternate Name(s) 2,2-Diphenylspiro[cyclobutane-1,8'-tricyclo[3.2.1.0(2,4)]octane]-3-one endo-tricyclo(3.2.1.0*2,4)octan-8-spiro-3'-anti-(2',2'-diphenyl)cyclobutanone
CAS Registry Number 68232-21-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O
InChI InChI=1S/C23H22O/c24-21-14-22(19-11-12-20(22)18-13-17(18)19)23(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17?,18?,19-,20-,22?/m0/s1
InChIKey GMIQYZGJGANWSE-QFCIDCBBSA-N
Molecular Weight 314.428 g/mol
SMILES C12([C@@]3(C4C([C@@]2(CC3)[H])C4)[H])C(c2ccccc2)(c2ccccc2)C(C1)=O
SPLASH splash10-014l-1921000000-c654bcd978f23c9aa2f2
Source of Spectrum F-34-1196-0
Wiley ID 1315711