SpectraBase Compound ID | 17CEAOQB5S |
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InChI | InChI=1S/C13H18O/c1-2-3-6-12-11-7-4-5-10(11)8-9-13(12)14/h8-9,14H,2-7H2,1H3 |
InChIKey | DINGMJJCCVNQFN-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | 11qzHAQB46Q |
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Name | 4-Butyl-indan-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-2-3-6-12-11-7-4-5-10(11)8-9-13(12)14/h8-9,14H,2-7H2,1H3 |
InChIKey | DINGMJJCCVNQFN-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | Oc1c(c2c(CCC2)cc1)CCCC |
SPLASH | splash10-0005-3900000000-dce8f4966a5827aaedb8 |
Synonyms | 4-Butyl-2,3-dihydro-1H-inden-5-ol 4-Butyl-5-indanol |
Wiley ID | 1480548 |