SpectraBase Compound ID | 32McCtRmzd3 |
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InChI | InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | AERGGMDNGDDGPI-UHFFFAOYSA-N |
Mol Weight | 208.3 g/mol |
Molecular Formula | C16H16 |
Exact Mass | 208.125201 g/mol |
SpectraBase Spectrum ID | JenXFb7QWyO |
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Name | (2-Phenylcyclobutyl)benzene |
CAS Registry Number | 20071-09-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16 |
InChI | InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | AERGGMDNGDDGPI-UHFFFAOYSA-N |
Molecular Weight | 208.304 g/mol |
SMILES | C1C(C(C1)c1ccccc1)c1ccccc1 |
SPLASH | splash10-0udi-2900000000-7f9d5aa1b5d3d291a587 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans- 1,1'-(1,2-Cyclobutanediyl)bisbenzene cis- Cyclobutane, 1,2-diphenyl- Benzene, 1,1'-(1,2-cyclobutanediyl)bis- Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, cis- Cyclobutane, 1,2-diphenyl-, cis- trans-1,2-Diphenylcyclobutane |
Wiley ID | 25731 |