| SpectraBase Spectrum ID |
6P4vRq5qggR |
| Name |
(5R*,6S*)-6,11,11-Trimethyldispiro[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 |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-11(2)10-14(13(11)7-5-8-13)9-4-6-12(14,3)15/h15H,4-10H2,1-3H3/t12-,14-/m1/s1 |
| InChIKey |
FGVSVAQXEGOQJW-TZMCWYRMSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
O[C@]1([C@@]2(C3(CCC3)C(C2)(C)C)CCC1)C |
| SPLASH |
splash10-001i-9000000000-7b4b24b6e4d5ca49b774 |
| Source of Spectrum |
F-51-8845-10 |
| Synonyms |
(5S,6R)-6,11,11-trimethyldispiro[3.0.4.2]undecan-6-ol |
| Wiley ID |
792891 |
![(5R*,6S*)-6,11,11-Trimethyldispiro[3.0.4.2]undecan-6-ol](/api/spectrum/6P4vRq5qggR/structure.png?h=300&w=458 "(5R*,6S*)-6,11,11-Trimethyldispiro[3.0.4.2]undecan-6-ol")
