SpectraBase Compound ID | EZYzS2GkaDD |
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InChI | InChI=1S/C8H12O2/c9-6-1-2-7-3-4-8(5-6)10-7/h3-4,6-9H,1-2,5H2/t6?,7-,8-/m1/s1 |
InChIKey | JYKOSNIUPDKBNI-SPDVFEMOSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | DWJKVPLUm1A |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c9-6-1-2-7-3-4-8(5-6)10-7/h3-4,6-9H,1-2,5H2/t6?,7-,8-/m1/s1 |
InChIKey | JYKOSNIUPDKBNI-SPDVFEMOSA-N |
Molecular Weight | 140.0834 |
SMILES | OC1C[C@@]2(O[C@@](C=C2)(CC1)[H])[H] |
SPLASH | splash10-000t-9000000000-e71f7e27bd725fadbf31 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |