SpectraBase Spectrum ID |
LxbW3Xc4k9J |
Name |
(1R,2S,5R,7S,8S)-2,6,6,8-Tetramethyi-tricyclo[6.2.1.0(1,5)]undecan-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12(16)14(4)7-8-15(10,11)9-14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14-,15+/m0/s1 |
InChIKey |
UQKRCCOELQIGCU-ZCRGAIPPSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@@]1([C@@]2(C[C@]3([C@](C1(C)C)(CC[C@@]3(C)[H])[H])CC2)C)[H] |
SPLASH |
splash10-00di-0920000000-1520a170cd1a19a09e1d |
Source of Spectrum |
AT-35-8812-1 |
Synonyms |
(1R,2S,5R,7R,8S)-2,6,6,8-tetramethyltricyclo[6.2.1.0(1,5)]undecan-7-ol
(1R,2S,5R,7S,8S)-2,6,6,8-Tetramethyl-tricyclo[6.2.1.0(1,5)]undecan-7-ol
(1R,2S,5R,7S,8S)-2,6,6,8-Tetramethylmethylmethyltricyclo[6.2.1.0(1,5)]undecan-7-ol |
Wiley ID |
852967 |