SpectraBase Compound ID | Ltmo7apaZgb |
---|---|
InChI | InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3 |
InChIKey | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | GCfHWWkl6KX |
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Name | PHENOL, 4-(1-METHYLPROPYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3 |
InChIKey | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 150.1041 |
SMILES | Oc1ccc(C(CC)C)cc1 |
SPLASH | splash10-00di-3900000000-8fdaded4c5e79ad8d784 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |