cis-1,2-Diphenyl-1-methylcyclopropane

Formula: C₁₆H₁₆
Molecular weight: 208.2982
IUPAC Standard InChI: InChI=1S/C16H16/c1-16(14-10-6-3-7-11-14)12-15(16)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-,16+/m0/s1
IUPAC Standard InChIKey: MEPKNRHJYLWJON-JKSUJKDBSA-N
CAS Registry Number: 14161-72-9
Chemical structure:
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Stereoisomers:
- trans-1,2-Diphenyl-1-methylcyclopropane
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Gas phase ion energetics data

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

IE (eV)	Method	Reference	Comment
7.9 ± 0.03	PI	Klyuev, Shurukhhin, et al., 1981	LLK

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₅H₁₃⁺	10.5 ± 0.03	CH₃	PI	Klyuev, Shurukhhin, et al., 1981	LLK

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Klyuev, Shurukhhin, et al., 1981
Klyuev, N.A.; Shurukhhin, Y.V.; Grandberg, I.I.; Yakushchenko, I.K.; Bolubitskii, A.E., Stereospecific fragmentation of 1-methyl-1,2-diarylcyclopropanes, J. Org. Chem. USSR, 1981, 17, 556. [all data]

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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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