SpectraBase Compound ID | 3oEdtnOvEBd |
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InChI | InChI=1S/C9H16.C2H4O2/c1-7-5-8-3-4-9(7,2)6-8;1-2(3)4/h7-8H,3-6H2,1-2H3;1H3,(H,3,4)/t7-,8+,9+;/m1./s1 |
InChIKey | GTYSZAKDYDTJDR-KEMIKLHMSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | 2jyrvKUZ8pC |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O2D2 |
InChI | InChI=1S/C9H16.C2H4O2/c1-7-5-8-3-4-9(7,2)6-8;1-2(3)4/h7-8H,3-6H2,1-2H3;1H3,(H,3,4)/t7-,8+,9+;/m1./s1 |
InChIKey | GTYSZAKDYDTJDR-KEMIKLHMSA-N |
Molecular Weight | 184.1458 |
SMILES | OC(C)=O.C[C@@]12C[C@](C[C@]2(C)[H])(CC1)[H] |
SPLASH | splash10-001l-9200000000-eb438aaf13a52bbbe07a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |