| SpectraBase Spectrum ID |
1ZZ6Z8BnhJ6 |
| Name |
(2S,3S)-2-Methyl-3-(2-methyl-allyl)-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)6-9-4-5-10(11)8(9)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 |
| InChIKey |
VGPBEXVSOUZNGQ-IUCAKERBSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]1([C@@](C(=O)CC1)(C)[H])(CC(=C)C)[H] |
| SPLASH |
splash10-00kb-9000000000-35334504ab2ee0e6a5c2 |
| Source of Spectrum |
C-117-5660-12 |
| Synonyms |
(2S,3S)-2-methyl-3-(2-methyl-2-propenyl)cyclopentanone
1-Methyl-1-(2-methylprop-2-en-1-yl)cyclopentanone |
| Wiley ID |
758819 |
