| SpectraBase Spectrum ID |
3GYuJF7191a |
| Name |
4,4-Dimethyl-2-[(Z)-prop-1-enyl]-1-cyclopentanone |
| Alternate Name(s) |
4,4-Dimethyl-2-[(Z)-prop-1-enyl]cyclopentan-1-one
4,4-Dimethyl-2-[(Z)-prop-1-enyl]cyclopentanone |
| CAS Registry Number |
58795-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-4-5-8-6-10(2,3)7-9(8)11/h4-5,8H,6-7H2,1-3H3/b5-4- |
| InChIKey |
VHWGQZRYEOYXGD-PLNGDYQASA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(C(CC(C1)(C)C)\C=C/C)=O |
| SPLASH |
splash10-00kb-9300000000-ce17326a0601049bedce |
| Source of Spectrum |
H-59-91-26 |
| Wiley ID |
1149355 |
![4,4-Dimethyl-2-[(Z)-prop-1-enyl]-1-cyclopentanone](/api/spectrum/3GYuJF7191a/structure.png?h=300&w=458 "4,4-Dimethyl-2-[(Z)-prop-1-enyl]-1-cyclopentanone")
