| SpectraBase Spectrum ID |
9Z2GHcyPVXD |
| Name |
(-)-(1R,3S)-2,2-Dimethyl-3-methylidenecyclopentane-1-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h7,9H,1,4-6H2,2-3H3/t9-/m1/s1 |
| InChIKey |
QIMUYKYZQUADBG-SECBINFHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(C(CC[C@@]1(CC=O)[H])=C)(C)C |
| SPLASH |
splash10-052f-9300000000-b59176048ad75972528a |
| Source of Spectrum |
H-75-1542-0 |
| Synonyms |
[(1R)-2,2-dimethyl-3-methylenecyclopentyl]acetaldehyde |
| Wiley ID |
1149963 |
