SpectraBase Compound ID | GTi6EvlaOLK |
---|---|
InChI | InChI=1S/C10H12O/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2 |
InChIKey | LHXASHUXCRQHPZ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 3XIY4B1Gh0Z |
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Name | CYCLOBUTANOL, 1-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2 |
InChIKey | LHXASHUXCRQHPZ-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 148.0885 |
SMILES | OC1(c2ccccc2)CCC1 |
SPLASH | splash10-05i0-6900000000-b899cd6eccd71b22351a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |