SpectraBase Compound ID | Ap1D06EqsYT |
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InChI | InChI=1S/C13H16O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-4,7-8,13H,1,5-6,9-10H2 |
InChIKey | HUEOSFJLBXLUGS-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | J9yrXjddghD |
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Name | 2-(1-Phenylethenyl)oxane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-4,7-8,13H,1,5-6,9-10H2 |
InChIKey | HUEOSFJLBXLUGS-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | C(C1OCCCC1)(c1ccccc1)=C |
SPLASH | splash10-000i-9200000000-ad57be54df4b77437140 |
Source of Spectrum | D1-1999-325-3 |
Synonyms | 2-(1-Phenylvinyl)tetrahydropyran |
Wiley ID | 835285 |