| SpectraBase Spectrum ID |
FsbfDr8OG7G |
| Name |
2-[(7-acetyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one |
| Alternate Name(s) |
2-[(7-acetylindan-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one
2-[(7-ethanoyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one |
| CAS Registry Number |
113364-76-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O2 |
| InChI |
InChI=1S/C24H24O2/c1-14(25)22-10-15(8-18-6-3-7-21(18)22)9-20-12-19-11-16-4-2-5-17(16)13-23(19)24(20)26/h8,10-11,13,20H,2-7,9,12H2,1H3 |
| InChIKey |
XWTNIBVQFQJNHH-UHFFFAOYSA-N |
| Molecular Weight |
344.454 g/mol |
| SMILES |
c12C(C(Cc3cc(C(=O)C)c4c(c3)CCC4)Cc2cc2c(c1)CCC2)=O |
| SPLASH |
splash10-00di-0903000000-dc83eb98f2835826e99f |
| Source of Spectrum |
AH-118-651-15 |
| Wiley ID |
1338379 |
![2-[(7-acetyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one](/api/spectrum/FsbfDr8OG7G/structure.png?h=300&w=458 "2-[(7-acetyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one")
