| SpectraBase Spectrum ID |
AIlPptzRmRb |
| Name |
1H-Inden-1-one, 2,3-dihydro-2-(3-methyl-2-butenyl)- |
| Alternate Name(s) |
2-(3-Methyl-2-butenyl)-1-indanone
2-(3-methylbut-2-enyl)-2,3-dihydroinden-1-one |
| CAS Registry Number |
64129-33-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-10(2)7-8-12-9-11-5-3-4-6-13(11)14(12)15/h3-7,12H,8-9H2,1-2H3 |
| InChIKey |
CKAMSJXQDLQDMT-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(c2c(cccc2)CC1CC=C(C)C)=O |
| SPLASH |
splash10-001i-0910000000-e19e499410eb27a2bcfc |
| Source of Spectrum |
C-99-5089-0 |
| Wiley ID |
1198310 |
