![2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol](/api/spectrum/3Pl3HQtDIwI/structure.png?h=300&w=458 "2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol")
| SpectraBase Compound ID | CIVFb0zQuGR |
|---|---|
| InChI | InChI=1S/C13H16O/c1-3-13(14)10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10,12,14H,1,9H2,2H3 |
| InChIKey | ZGBIAHGGTOXPDP-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3Pl3HQtDIwI |
|---|---|
| Name | 2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-3-13(14)10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10,12,14H,1,9H2,2H3 |
| InChIKey | ZGBIAHGGTOXPDP-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | OC1(C(c2ccccc2)CC1C)C=C |
| SPLASH | splash10-001i-4900000000-84878bf5a30f093e9e89 |
| Source of Spectrum | D1-2002-768-6 |
| Wiley ID | 1548037 |