SpectraBase Compound ID | DuSOxMusgDG |
---|---|
InChI | InChI=1S/C13H18O/c14-13-9-5-4-8-12(10-13)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2 |
InChIKey | PWEFIUJVBSBVHN-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | 9U6EIvSryNN |
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Name | 3-Phenylcycloheptanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c14-13-9-5-4-8-12(10-13)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2 |
InChIKey | PWEFIUJVBSBVHN-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | OC1CCCCC(C1)c1ccccc1 |
SPLASH | splash10-0fxx-4900000000-25250342ac5dee9896d7 |
Source of Spectrum | UY-2018-539-0 |
Synonyms | 3-Phenylcycloheptan-1-ol |
Wiley ID | 1808793 |