SpectraBase Spectrum ID |
4BkXlIEXuhM |
Name |
Cruentol [(4S,5S)-5-methyl-4-octanol] |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H20O |
InChI |
InChI=1S/C9H20O/c1-4-6-8(3)9(10)7-5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1 |
InChIKey |
YLTHHPQUTLMNIF-IUCAKERBSA-N |
Molecular Weight |
144.258 g/mol |
SMILES |
O[C@]([C@](CCC)(C)[H])(CCC)[H] |
SPLASH |
splash10-0a4i-9000000000-2f8cd3cc1012896b9b59 |
Source of Spectrum |
QC-10-4631-7 |
Synonyms |
(4S,5S)-5-methyl-4-octanol |
Wiley ID |
871755 |