| SpectraBase Spectrum ID |
KQpmPFS57nF |
| Name |
(S)-10-Methylundecan-2,10-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H26O2 |
| InChI |
InChI=1S/C12H26O2/c1-11(13)9-7-5-4-6-8-10-12(2,3)14/h11,13-14H,4-10H2,1-3H3/t11-/m0/s1 |
| InChIKey |
UUOMUALAOMHXKO-NSHDSACASA-N |
| Molecular Weight |
202.338 g/mol |
| SMILES |
OC(CCCCCCC[C@@](O)(C)[H])(C)C |
| SPLASH |
splash10-0a4i-9100000000-2d373e852c5660606837 |
| Source of Spectrum |
SO-0-663-7 |
| Synonyms |
(10S)-2-methyl-2,10-undecanediol |
| Wiley ID |
1540892 |
