| SpectraBase Spectrum ID |
7CbX1JOI2BU |
| Name |
(5R*,6S*)-6-Methyldispiro[3.0.4.2]undecane-6-ol |
| Alternate Name(s) |
(5R,6S)-6-methyldispiro[3.0.4.2]undecan-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(13)4-2-7-12(10)9-8-11(12)5-3-6-11/h13H,2-9H2,1H3/t10-,12-/m0/s1 |
| InChIKey |
VLMKTKFLRJEISW-JQWIXIFHSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
O[C@@]1([C@]2(C3(CCC3)CC2)CCC1)C |
| SPLASH |
splash10-0006-9000000000-1b7aa451568d91fb5b17 |
| Source of Spectrum |
F-50-10876-12 |
| Wiley ID |
789371 |
![(5R*,6S*)-6-Methyldispiro[3.0.4.2]undecane-6-ol](/api/spectrum/7CbX1JOI2BU/structure.png?h=300&w=458 "(5R*,6S*)-6-Methyldispiro[3.0.4.2]undecane-6-ol")
