SpectraBase Spectrum ID |
D7vLlTMaqdU |
Name |
3-cyclopentyl-2-methyldodecan-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H36O |
InChI |
InChI=1S/C18H36O/c1-4-5-6-7-8-9-12-15-18(19,16(2)3)17-13-10-11-14-17/h16-17,19H,4-15H2,1-3H3 |
InChIKey |
AKGQIGLYKUZLPR-UHFFFAOYSA-N |
Molecular Weight |
268.485 g/mol |
SMILES |
OC(C1CCCC1)(C(C)C)CCCCCCCCC |
SPLASH |
splash10-0udl-9560000000-85d075e3831d996924b2 |
Source of Spectrum |
J-54-6095-0 |
Synonyms |
3-cyclopentyl-2-methyl-3-dodecanol |
Wiley ID |
1272773 |