| SpectraBase Spectrum ID |
4xfGy1ilZQ |
| Name |
2-Cyclopenten-1-one, 3-methyl-2-pentyl- |
| CAS Registry Number |
1128-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey |
YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCCCC |
| SPLASH |
splash10-0w29-7900000000-390a33d4348e75dfe32d |
| Source of Spectrum |
UT-1990-913-0 |
| Synonyms |
2-Amyl-3-methyl-2-cyclopenten-1-one
3-Methyl-2-pentyl-2-cyclopenten-1-one
2-Amyl-3-methyl-cyclopent-2-en-1-one
2-Pentyl-3-methyl-2-cyclopenten-1-one
2-n-Pentyl-3-methyl-2-cyclopenten-1-one
3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one
3-Methyl-2-pentyl-1-cyclopent-2-enone
3-Methyl-2-pentyl-cyclopent-2-en-1-one
3-Methyl-2-pentyl-cyclopent-2-enone
Jasmone, dihydro-
AI3-15185
BRN 1906471
EINECS 214-434-5
FEMA NO. 3763
NSC 71928 |
| Wiley ID |
1162900 |
