| SpectraBase Spectrum ID |
IZ4yrppUvPi |
| Name |
[(1S,2S,4ar,6S,8as)-6-Methoxy-2,5,5,8A-tetramethyl-1,2,3,4,4A,6,7,8-octahydronaphthalen-1-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.224580204 u |
| Formula |
C16H30O2 |
| InChI |
InChI=1S/C16H30O2/c1-11-6-7-13-15(2,3)14(18-5)8-9-16(13,4)12(11)10-17/h11-14,17H,6-10H2,1-5H3/t11-,12-,13-,14-,16+/m0/s1 |
| InChIKey |
JKGIHZOICLFXCH-SMSYFYOWSA-N |
| Molecular Weight |
254.414 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)[C@](CC2)(OC)[H])(CC[C@@]([C@@]1(CO)[H])(C)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940759 |
![[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol](/api/spectrum/IZ4yrppUvPi/structure.png?h=300&w=458 "[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol")
