| SpectraBase Spectrum ID |
6w5dg6SVPsE |
| Name |
(R*,S*,R*)-2A,3-Dimethyl-1,2,2A,3-tetrahydro-8bh-cyclobuta[C]chromen-8B-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.115029753 u |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-9-12(2)7-8-13(12,14)10-5-3-4-6-11(10)15-9/h3-6,9,14H,7-8H2,1-2H3/t9-,12+,13-/m0/s1 |
| InChIKey |
YKKGGNMAOIEVCD-BIMULSAOSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
[C@]12([C@]([C@](C)(OC3=C2C=CC=C3)[H])(C)CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878939 |
![(R*,S*,R*)-2a,3-Dimethyl-1,2,2a,3-tetrahydro-8bH-cyclobuta[c]chromen-8b-ol](/api/spectrum/6w5dg6SVPsE/structure.png?h=300&w=458 "(R*,S*,R*)-2a,3-Dimethyl-1,2,2a,3-tetrahydro-8bH-cyclobuta[c]chromen-8b-ol")
