SpectraBase Spectrum ID |
JgYLInL3gku |
Name |
(2R)-2-Cyclopentylmethylhexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24O |
InChI |
InChI=1S/C12H24O/c1-2-3-6-12(10-13)9-11-7-4-5-8-11/h11-13H,2-10H2,1H3/t12-/m1/s1 |
InChIKey |
FNBLZHOFXSNFBF-GFCCVEGCSA-N |
Molecular Weight |
184.323 g/mol |
SMILES |
OC[C@@](CC1CCCC1)(CCCC)[H] |
SPLASH |
splash10-014i-2900000000-6bf930241904e21cea75 |
Source of Spectrum |
F-69-798-10 |
Synonyms |
(2R)-2-(cyclopentylmethyl)-1-hexanol |
Wiley ID |
1594573 |