| SpectraBase Compound ID | 32McCtRmzd3 |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A5IivLHsgmJ |
|---|---|
| Name | (2-Phenylcyclobutyl)benzene |
| Alternate Name(s) | 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 |
| CAS Registry Number | 3018-21-1 |
| 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-4900000000-b4158f96eb98db8c3907 |
| Wiley ID | 1506189 |