SpectraBase Compound ID | 5X2bEe33jKi |
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InChI | InChI=1S/C13H18O/c1-13(9-5-8-12(13)14)10-11-6-3-2-4-7-11/h2-4,6-7,12,14H,5,8-10H2,1H3 |
InChIKey | DZMOMYKICZBTBE-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | DXRtLf3R9eE |
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Name | 2-Methyl-2-benzylcyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-13(9-5-8-12(13)14)10-11-6-3-2-4-7-11/h2-4,6-7,12,14H,5,8-10H2,1H3 |
InChIKey | DZMOMYKICZBTBE-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | OC1C(Cc2ccccc2)(CCC1)C |
SPLASH | splash10-0006-9800000000-b965e09ff9846c2be13f |
Source of Spectrum | J-58-4588-26 |
Synonyms | 2-Benzyl-2-methylcyclopentanol |
Wiley ID | 1187099 |