| SpectraBase Spectrum ID |
R634eGInuC |
| Name |
(E)-5,5-Dimethyl-2-(2-methylpropylidene)cyclopentyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9(2)8-11-6-7-13(4,5)12(11)15-10(3)14/h8-9,12H,6-7H2,1-5H3/b11-8+ |
| InChIKey |
OIMBVOYYMYOWMF-DHZHZOJOSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(\C(CCC1(C)C)=C\C(C)C)OC(=O)C |
| SPLASH |
splash10-014i-0930000000-8d162f474c83e459473f |
| Source of Spectrum |
KC-1992-3343-15 |
| Synonyms |
acetic acid[(5E)-2,2-dimethyl-5-(2-methylpropylidene)cyclopentyl]ester
[(5E)-2,2-dimethyl-5-(2-methylpropylidene)cyclopentyl]acetate
[(5E)-2,2-dimethyl-5-(2-methylpropylidene)cyclopentyl]ethanoate
[(5E)-2,2-dimethyl-5-(2-methylpropylidene)cyclopentyl] acetate
[(5E)-2,2-dimethyl-5-(2-methylpropylidene)cyclopentyl] ethanoate |
| Wiley ID |
777570 |
