SpectraBase Compound ID | EIrAY5TU81s |
---|---|
InChI | InChI=1S/C11H11ClO/c1-8(12)11(13)6-9-4-2-3-5-10(9)7-11/h2-5,13H,1,6-7H2 |
InChIKey | HJDLWIDQORTAJR-UHFFFAOYSA-N |
Mol Weight | 194.66 g/mol |
Molecular Formula | C11H11ClO |
Exact Mass | 194.049843 g/mol |
SpectraBase Spectrum ID | JImipoSiKcm |
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Name | 2-(1-Chloroethenyl)-2-indanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11ClO |
InChI | InChI=1S/C11H11ClO/c1-8(12)11(13)6-9-4-2-3-5-10(9)7-11/h2-5,13H,1,6-7H2 |
InChIKey | HJDLWIDQORTAJR-UHFFFAOYSA-N |
Molecular Weight | 194.661 g/mol |
SMILES | OC1(C(=C)Cl)Cc2ccccc2C1 |
SPLASH | splash10-0a4i-0900000000-db5cff7190ecfd093f36 |
Source of Spectrum | J-56-4132-24 |
Synonyms | 2-(1-Chlorovinyl)-2-indanol |
Wiley ID | 1190531 |