For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Dihydro-Jasmone
SpectraBase Compound ID EaXvaYVQ9Yo
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
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8RYZZ3qpcQ2
Name 3-Methyl-2-pentylcyclopent-2-enone
Alternate Name(s) 3-Methyl-2-pentylcyclopent-2-en-1-one
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 C1C(=C(C(C1)=O)CCCCC)C
SPLASH splash10-0ik9-0900000000-7667aff155c85b164b52
Source of Spectrum ASC-360-SM21-13b
Wiley ID 1812116