| SpectraBase Spectrum ID |
40GoDgFl3DJ |
| Name |
(5R*,6S*,7R*)-6,7,11,11-Tetramethyldispiro[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 |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11-6-9-15(13(11,4)16)10-12(2,3)14(15)7-5-8-14/h11,16H,5-10H2,1-4H3/t11-,13+,15+/m1/s1 |
| InChIKey |
GXPGDIJORMRTIU-ZLDLUXBVSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]1([C@]2(C3(CCC3)C(C2)(C)C)CC[C@]1(C)[H])C |
| SPLASH |
splash10-0002-9000000000-aa45768af1476f2de61a |
| Source of Spectrum |
F-51-8846-9 |
| Synonyms |
(5R*,6S*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undecan-6-ol |
| Wiley ID |
792889 |
![(5R*,6S*,7R*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undecan-6-ol](/api/spectrum/40GoDgFl3DJ/structure.png?h=300&w=458 "(5R*,6S*,7R*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undecan-6-ol")
