SpectraBase Compound ID | A7P8URXHliR |
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InChI | InChI=1S/C9H14O.C4H10O/c10-9-5-7-3-1-2-4-8(7)6-9;1-4(2,3)5/h9-10H,1-6H2;5H,1-3H3 |
InChIKey | YQDNMIZMMYDUKF-UHFFFAOYSA-N |
Mol Weight | 212.33 g/mol |
Molecular Formula | C13H24O2 |
Exact Mass | 212.17763 g/mol |
SpectraBase Spectrum ID | 5DQCgpeMNN |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H22O2 |
InChI | InChI=1S/C9H14O.C4H10O/c10-9-5-7-3-1-2-4-8(7)6-9;1-4(2,3)5/h9-10H,1-6H2;5H,1-3H3 |
InChIKey | YQDNMIZMMYDUKF-UHFFFAOYSA-N |
Molecular Weight | 212.1770 |
SMILES | OC(C)(C)C.OC1CC=2CCCCC2C1 |
SPLASH | splash10-001u-6900000000-f6178f082a8af54e6b77 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |