SpectraBase Compound ID | J2SBk5Cngmu |
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InChI | InChI=1S/C10H16O/c11-10-3-1-2-8-4-7(6-10)5-9(8)10/h7-9,11H,1-6H2/t7-,8-,9+,10-/m1/s1 |
InChIKey | KHIWYQURHGIVJT-DOLQZWNJSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 91EokPuT6iI |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14OD2 |
InChI | InChI=1S/C10H16O/c11-10-3-1-2-8-4-7(6-10)5-9(8)10/h7-9,11H,1-6H2/t7-,8-,9+,10-/m1/s1 |
InChIKey | KHIWYQURHGIVJT-DOLQZWNJSA-N |
Molecular Weight | 152.1197 |
SMILES | O[C@@]12CCC[C@]3([C@@]1(C[C@](C2)(C3)[H])[H])[H] |
SPLASH | splash10-01ot-9300000000-4f37fb84e1b38959c984 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |