SpectraBase Spectrum ID |
1JHs6BM6Aq0 |
Name |
1-((1R,2S)-1-Methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-9-12(10(2)14)8-7-11-5-3-4-6-13(9)11/h3-6,9-10,12,14H,7-8H2,1-2H3/t9-,10?,12+/m1/s1 |
InChIKey |
ASRHYWIFIZCGDT-MAZPRZIYSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
OC([C@@]1([C@](c2c(CC1)cccc2)(C)[H])[H])C |
SPLASH |
splash10-00mo-0900000000-291ac562d3494ae0dcdd |
Source of Spectrum |
H-84-415-21 |
Synonyms |
(1R)-1-[(1R,2S)-1-methyl-1,2,3,4-tetrahydro-2-naphthalenyl]ethanol
1-(1',2',3',4'-Tetrahydro-1'-methylnaphthalen-2'-yl)ethanol |
Wiley ID |
847371 |