SpectraBase Compound ID | 3rAsRlHmLUo |
---|---|
InChI | InChI=1S/C11H16O2/c1-2-11(13,8-9-12)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3 |
InChIKey | GIYKXBLKTCZILH-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 54Dj7NSJo6D |
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Name | 3-Phenyl-1,3-pentanediol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.115029753 u |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-11(13,8-9-12)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3 |
InChIKey | GIYKXBLKTCZILH-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | C1=CC=C(C=C1)C(CCO)(O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.900863 |