| SpectraBase Spectrum ID |
DI3ZO7AjWBC |
| Name |
(3ar,4R,7R,7as)-1,1,3A,7-Tetramethyl-2,3,4,5,6,7,7A,7B-octahydro-1ah-cyclopropa[A]naphthalen-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9-5-6-11(16)15(4)8-7-10-13(12(9)15)14(10,2)3/h9-13,16H,5-8H2,1-4H3/t9-,10?,11-,12+,13?,15+/m1/s1 |
| InChIKey |
BLGPPSRDEKNCLT-IOBITWHWSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C12C(CC[C@@]3([C@@]2([H])[C@@](CC[C@]3(O)[H])(C)[H])C)C1(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939632 |
![(3ar,4R,7R,7as)-1,1,3A,7-Tetramethyl-2,3,4,5,6,7,7A,7B-octahydro-1ah-cyclopropa[A]naphthalen-4-ol](/api/spectrum/DI3ZO7AjWBC/structure.png?h=300&w=458 "(3ar,4R,7R,7as)-1,1,3A,7-Tetramethyl-2,3,4,5,6,7,7A,7B-octahydro-1ah-cyclopropa[A]naphthalen-4-ol")
