SpectraBase Compound ID | AFv83Z7dwgB |
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InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
InChIKey | YYWZKGZIIKPPJZ-XKSSXDPKSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 9nIgeaSZPHs |
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Name | PINANOL |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
InChIKey | YYWZKGZIIKPPJZ-XKSSXDPKSA-N |
Instrument Name | CH5 |
Molecular Weight | 154.1353 |
SMILES | O[C@]1(CC[C@]2(C[C@@]1(C2(C)C)[H])[H])C |
SPLASH | splash10-0006-9000000000-b43462808dc10049c051 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |