SpectraBase Spectrum ID |
4OehSBCAtcB |
Name |
(+)-2-[(1S,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]-2-hydroxyacetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H27NO |
InChI |
InChI=1S/C16H27NO/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)14(11)12(18)10-17/h11-14,18H,5-9H2,1-4H3/t11-,12?,13+,14-,16+/m1/s1 |
InChIKey |
PBPCTWXQWLQEKV-QXFAHVSKSA-N |
Literature Reference DOI |
10.1002/hlca.201300286 |
Molecular Weight |
249.398 g/mol |
SMILES |
OC([C@]1([C@@](CC[C@]2(C(CCC[C@]12C)(C)C)[H])(C)[H])[H])C#N |
SPLASH |
splash10-05v1-9510000000-4b66ef7b33d021408996 |
Source of Spectrum |
H-97-206-(+)_10a,Stereoisomer1 |
Synonyms |
(S)-2-hydroxy-2-((1S,2R,4aS,8aS)-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)acetonitrile
(R)-2-hydroxy-2-((1RS,2SR,4aSR,8aRS)-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)acetonitrile |
Wiley ID |
1784868 |