SpectraBase Spectrum ID |
7TpaAM7cgAZ |
Name |
1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
186.125594437 u |
Formula |
C10H18O3 |
InChI |
InChI=1S/C10H18O3/c1-3-8(2)9(11)4-5-10-12-6-7-13-10/h3,8-11H,1,4-7H2,2H3/t8-,9-/m1/s1 |
InChIKey |
GHTIRBLLDKJFLG-RKDXNWHRSA-N |
Molecular Weight |
186.251 g/mol |
SMILES |
C1(OCCO1)CC[C@]([C@@](C=C)(C)[H])(O)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807059 |