| SpectraBase Spectrum ID |
C07qL9ik6ov |
| Name |
(4-Methoxyphenyl)tricyclo[3.1.0.0(2,6)]hex-1-ylmethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.115029753 u |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-16-9-4-2-8(3-5-9)13(15)14-10-6-7-11(14)12(10)14/h2-5,10-13,15H,6-7H2,1H3 |
| InChIKey |
ANSNGGMDFFEHFI-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C12(C3C2CCC13)C(C=1C=CC(=CC1)OC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871796 |
![(4-Methoxyphenyl)tricyclo[3.1.0.0(2,6)]hex-1-ylmethanol](/api/spectrum/C07qL9ik6ov/structure.png?h=300&w=458 "(4-Methoxyphenyl)tricyclo[3.1.0.0(2,6)]hex-1-ylmethanol")
