SpectraBase Spectrum ID |
JLDOJyzUotB |
Name |
2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-5-7-12-11(2)6-8-14(13(12)9-10)15(3,4)16/h5,11-14,16H,6-9H2,1-4H3/t11-,12+,13+,14-/m1/s1 |
InChIKey |
NJULTTOHECEXAH-ZOBORPQBSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
OC([C@]1([C@@]2([C@@](CC=C(C2)C)([C@@](CC1)(C)[H])[H])[H])[H])(C)C |
SPLASH |
splash10-02t9-0920000000-52f03ece084904b0fb5c |
Source of Spectrum |
F-55-15108-25 |
Synonyms |
2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]propan-2-ol |
Wiley ID |
840372 |