SpectraBase Spectrum ID |
2rIuG8Gouk |
Name |
(1RS,2SR,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-13(2)7-10(8-13)11-9-14(3)5-6-15(11,4)12(14)16/h10-12,16H,5-9H2,1-4H3/t11-,12+,14-,15+/m0/s1 |
InChIKey |
LZHIRPDHQOYKJM-MYZSUADSSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@@]1([C@@]2(C)CC[C@@]1([C@@](C2)(C1CC(C1)(C)C)[H])C)[H] |
SPLASH |
splash10-03di-0900000000-4aa4171075fd248be5de |
Source of Spectrum |
F-55-6126-24 |
Synonyms |
(1RS,2RS,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol
2-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol
(1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanol
(1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol
(1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-bicyclo[2.2.1]heptan-7-ol |
Wiley ID |
837954 |