SpectraBase Compound ID | 2tuHobS6phZ |
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InChI | InChI=1S/C10H14O/c1-4-10(8-11)7-5-6-9(2)3/h4,6-8H,1,5H2,2-3H3/b10-7+ |
InChIKey | FQBMUCOPOROOKQ-JXMROGBWSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | GnkFBC83zri |
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Name | cis-OCIMEN, 8-OXO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-4-10(8-11)7-5-6-9(2)3/h4,6-8H,1,5H2,2-3H3/b10-7+ |
InChIKey | FQBMUCOPOROOKQ-JXMROGBWSA-N |
Instrument Name | 311A |
Molecular Weight | 150.1041 |
SMILES | C=C\C(C=O)=C/CC=C(C)C |
SPLASH | splash10-056u-9300000000-ac8deebba9abd419bca9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |