SpectraBase Spectrum ID |
EGDV3N6ojOq |
Name |
(R)-1,7-Dimethyl-7-(2-methyl-1-propenylthiomethyl)tricyclo[2.2.1.0(2,6)]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22S |
InChI |
InChI=1S/C14H22S/c1-9(2)7-15-8-13(3)10-5-11-12(6-10)14(11,13)4/h7,10-12H,5-6,8H2,1-4H3/t10-,11?,12?,13-,14+/m1/s1 |
InChIKey |
AEMHUVUSGUMAEI-DQRRXLOISA-N |
Molecular Weight |
222.390 g/mol |
SMILES |
[C@]12(C3C[C@]([C@]2(CSC=C(C)C)C)(CC13)[H])C |
SPLASH |
splash10-054o-9300000000-7632accd74e9ed6be7f3 |
Source of Spectrum |
F-50-6034-19 |
Synonyms |
(7R)-1,7-dimethyl-7-{[(2-methyl-1-propenyl)sulfanyl]methyl}tricyclo[2.2.1.0(2,6)]heptane
[(3R)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]methyl 2-methyl-1-propenyl sulfide
(7R)-6,7-dimethyl-7-(2-methylprop-1-enylsulfanylmethyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane |
Wiley ID |
1223025 |