| SpectraBase Spectrum ID |
9PkGKrG6h9E |
| Name |
(Z)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-butenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,7-8,11H,4-6H2,1-2H3/b10-7-/t11-/m0/s1 |
| InChIKey |
BTXNXZUCBAQIAS-BRNRAETOSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
[C@]1(\C(=C/C=O)C)(CC=C(CC1)C)[H] |
| SPLASH |
splash10-00np-9300000000-7bd429bc74d029a39493 |
| Source of Spectrum |
KC-0-99-7 |
| Synonyms |
(Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal |
| Wiley ID |
829814 |
![(Z)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-butenal](/api/spectrum/9PkGKrG6h9E/structure.png?h=300&w=458 "(Z)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-butenal")
