SpectraBase Compound ID | HiiOG8bdbbH |
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InChI | InChI=1S/C13H16O/c1-3-7-11(8-4-1)12-13(14-12)9-5-2-6-10-13/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey | NEVVTFWFRCKGLF-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 69oRS1R5Gm4 |
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Name | 2-Phenyl-1-oxaspiro-[2.5]-octane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.120115134 u |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-3-7-11(8-4-1)12-13(14-12)9-5-2-6-10-13/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey | NEVVTFWFRCKGLF-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | C1(OC11CCCCC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922239 |