SpectraBase Spectrum ID |
H0dqtdQwYR0 |
Name |
1-Methyl-2-(1-methylpropyl)cyclobutane-cis-1,2-diol |
Alternate Name(s) |
(1S,2S)-1-methyl-2-[(1S)-1-methylpropyl]-1,2-cyclobutanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O2 |
InChI |
InChI=1S/C9H18O2/c1-4-7(2)9(11)6-5-8(9,3)10/h7,10-11H,4-6H2,1-3H3/t7?,8-,9-/m0/s1 |
InChIKey |
BETUTHPYNCUOIZ-NPPUSCPJSA-N |
Molecular Weight |
158.241 g/mol |
SMILES |
O[C@@]1([C@](CC1)(C(CC)C)O)C |
SPLASH |
splash10-0a4r-9200000000-372a6c4065833ac496cb |
Source of Spectrum |
F-52-11791-2 |
Wiley ID |
798712 |