| SpectraBase Spectrum ID |
LBTKQjQs6gG |
| Name |
(5R*,7S*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10-5-8-13(11(10)15)9-12(2,3)14(13)6-4-7-14/h10H,4-9H2,1-3H3/t10-,13-/m1/s1 |
| InChIKey |
DKUCUSNBGPEQLY-ZWNOBZJWSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]12(C3(CCC3)C(C1)(C)C)C(=O)[C@](C)(CC2)[H] |
| SPLASH |
splash10-0002-9020000000-a9da95638a11055101b9 |
| Source of Spectrum |
F-51-8846-23 |
| Synonyms |
(5S,7R)-7,11,11-trimethyldispiro[3.0.4.2]undecan-6-one |
| Wiley ID |
792888 |
![(5R*,7S*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one](/api/spectrum/LBTKQjQs6gG/structure.png?h=300&w=458 "(5R*,7S*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one")
