| SpectraBase Spectrum ID |
IXk9B2tozat |
| Name |
1-Naphthalenepropanol, decahydro-.alpha.,5,5,8A-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4A.beta.,8A.alpha.]]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.245315649 u |
| Formula |
C18H32O |
| InChI |
InChI=1S/C18H32O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h14-16,19H,1,6-12H2,2-5H3/t14-,15+,16+,18-/m1/s1 |
| InChIKey |
YGCWFIPXVYWUDJ-MUQADHOPSA-N |
| Molecular Weight |
264.453 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)CCC2)(CCC([C@@]1(CC[C@](O)(C)[H])[H])=C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87493 |
![1-Naphthalenepropanol, decahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4a.beta.,8a.alpha.]]-](/api/spectrum/IXk9B2tozat/structure.png?h=300&w=458 "1-Naphthalenepropanol, decahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, [1S-[1.alpha.(S*),4a.beta.,8a.alpha.]]-")
