| SpectraBase Compound ID | Dr9gw8iuDMt |
|---|---|
| InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
| InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JIo0547g96h |
|---|---|
| Name | Benzene, 1-propenyl- |
| Alternate Name(s) | (E)-1-Phenylpropene (E)-1-Propenylbenzene .beta.-Methylstyrol .omega.-Methylstyrene 1-Phenyl-1-propene 1-Phenyl-1-propene, trans- Benzene, 1-propenyl-, (E)- 1-Phenylpropene 1-Propene, 1-phenyl- Benzene, propenyl-, (E)- Benzene, propenyl- cis-Propenylbenzene Isoallylbenzene Propenyl benzene Propenylbenzene-trans trans-.beta.-methylstyrene trans-1-phenyl-1-propene trans-1-Phenylpropene trans-1-Propenylbenzene trans-Propenylbenzene [(E)-prop-1-enyl]benzene BRN 1361672 BRN 1679279 EINECS 211-287-9 EINECS 212-848-0 HSDB 6504 NSC 65591 NSC 73958 |
| CAS Registry Number | 637-50-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10 |
| InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
| InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Molecular Weight | 118.179 g/mol |
| SMILES | C\C=C\c1ccccc1 |
| SPLASH | splash10-014i-5900000000-d8ac005598037a26fa08 |
| Wiley ID | 1507693 |