SpectraBase Spectrum ID |
2Js6alvYO0 |
Name |
(2S)-2-[(1R)-2-(Hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]-1-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
170.130679818 u |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h8-9,11-12H,3-6H2,1-2H3/t8-,9-/m1/s1 |
InChIKey |
YBNBHWAREBTVKH-RKDXNWHRSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
C=1([C@](CCC1C)([C@@](CO)(C)[H])[H])CO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900645 |