| SpectraBase Compound ID | 47WfAKB4IX4 |
|---|---|
| InChI | InChI=1S/C17H22/c1-17-12-6-5-9-15(17)10-11-16(17)13-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3/b16-13+ |
| InChIKey | QHFAKASWUMZBIM-DTQAZKPQSA-N |
| Mol Weight | 226.36 g/mol |
| Molecular Formula | C17H22 |
| Exact Mass | 226.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F7rSM93y1ZQ |
|---|---|
| Name | 1H-Indene, octahydro-7a-methyl-1-(phenylmethylene)- |
| Alternate Name(s) | (3E)-3-benzal-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-indene (3E)-3-benzylidene-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-indene (3E)-3a-methyl-3-(phenylmethylene)-2,4,5,6,7,7a-hexahydro-1H-indene (3E)-3a-methyl-3-(phenylmethylidene)-2,4,5,6,7,7a-hexahydro-1H-indene cis-1-Benzylidene-8-methylhydrindan Indan, 1-benzylidenehexahydro-7a-methyl-, cis- |
| CAS Registry Number | 56053-05-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22 |
| InChI | InChI=1S/C17H22/c1-17-12-6-5-9-15(17)10-11-16(17)13-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3/b16-13+ |
| InChIKey | QHFAKASWUMZBIM-DTQAZKPQSA-N |
| Molecular Weight | 226.363 g/mol |
| SMILES | CC12CCCCC2CC\C1=C\c1ccccc1 |
| SPLASH | splash10-0036-8920000000-9dbb6fd35ac093b93976 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1228283 |