| SpectraBase Compound ID | L9ennqRmpWC |
|---|---|
| InChI | InChI=1S/C14H18O/c1-8-6-9(2)12-11(15)7-14(4,5)13(12)10(8)3/h6H,7H2,1-5H3 |
| InChIKey | DZDMYFGMAJZKAN-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HIlsn0glo6Q |
|---|---|
| Name | 1-Indanone, 3,3,4,5,7-pentamethyl- |
| Alternate Name(s) | 3,3,4,5,7-Pentamethyl-1-indanone 1H-Inden-1-one, 2,3-dihydro-3,3,4,5,7-pentamethyl- 3,3,4,5,7-pentamethyl-2H-inden-1-one 3,3,4,5,7-pentamethylindan-1-one 3,3,4,5,7-pentamethyl-2,3-dihydro-1H-inden-1-one |
| CAS Registry Number | 10425-83-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-8-6-9(2)12-11(15)7-14(4,5)13(12)10(8)3/h6H,7H2,1-5H3 |
| InChIKey | DZDMYFGMAJZKAN-UHFFFAOYSA-N |
| Molecular Weight | 202.297 g/mol |
| SMILES | Cc1cc(C)c2c(c1C)C(C)(C)CC2=O |
| SPLASH | splash10-000i-3910000000-451a51673964f945ff54 |
| Source of Spectrum | AA-0-1431-1 |
| Wiley ID | 24015 |