SpectraBase Spectrum ID |
9TiDJ4X7x7R |
Name |
(3r*)-3-((1r*)-1-methyl-2-butenyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-3-4-8(2)9-5-6-10(11)7-9/h3-4,8-9H,5-7H2,1-2H3/t8-,9+/m0/s1 |
InChIKey |
LPCYKCVFGWQCCK-DTWKUNHWSA-N |
Ionization Type |
EI-B |
Molecular Weight |
152.237 g/mol |
SMILES |
C1(C[C@@](CC1)([C@](C=CC)(C)[H])[H])=O |
SPLASH |
splash10-014i-9000000000-aff3a710342a33be2e60 |
Source of Spectrum |
SRH-2022-6682-0 |
Wiley ID |
1828508 |