| SpectraBase Spectrum ID |
HV8mLfT6Oy |
| Name |
2-Cyclopenten-1-one, 3-(1-methylethyl)- |
| Alternate Name(s) |
3-Isopropyl-2-cyclopenten-1-one
3-isopropylcyclopent-2-en-1-one
3-propan-2-yl-1-cyclopent-2-enone
3-propan-2-ylcyclopent-2-en-1-one |
| CAS Registry Number |
1619-28-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3 |
| InChIKey |
OGHGFNURIXNXEM-UHFFFAOYSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
C1(=O)CCC(C(C)C)=C1 |
| SPLASH |
splash10-001i-9300000000-95ab4f401e9b6a95dc8c |
| Source of Spectrum |
H-73-892-6 |
| Wiley ID |
1129038 |
