SpectraBase Compound ID | 9SSQQw4Lqdm |
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InChI | InChI=1S/C8H16O2/c1-3-4-5-6-8(2,10)7-9/h3,9-10H,1,4-7H2,2H3/t8-/m1/s1 |
InChIKey | ISKPMQXXVPVALE-MRVPVSSYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | H3lDC8tyBph |
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Name | (2R)-2-Methyl-6-heptene-1,2-diol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-4-5-6-8(2,10)7-9/h3,9-10H,1,4-7H2,2H3/t8-/m1/s1 |
InChIKey | ISKPMQXXVPVALE-MRVPVSSYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C(=C)CCC[C@@](O)(CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.839329 |