SpectraBase Spectrum ID |
KnOoDM7nEpS |
Name |
1,4-Dimethyl-3-(3-butenyl)-1,3-cyclopentanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O2 |
InChI |
InChI=1S/C11H20O2/c1-4-5-6-11(13)8-10(3,12)7-9(11)2/h4,9,12-13H,1,5-8H2,2-3H3/t9?,10-,11-/m1/s1 |
InChIKey |
OODYTTMCOKPDRL-FHZGLPGMSA-N |
Molecular Weight |
184.279 g/mol |
SMILES |
O[C@]1(C[C@](C(C1)C)(O)CCC=C)C |
SPLASH |
splash10-02aj-6900000000-3564d2c901133ecf77c9 |
Source of Spectrum |
F-54-5829-5 |
Synonyms |
(1R,3R)-3-But-3-enyl-1,4-dimethyl-cyclopentane-1,3-diol
3-(3-butenyl)-1,4-dimethyl-1,3-cyclopentanediol |
Wiley ID |
807130 |