SpectraBase Compound ID | ITOoRc7cBNJ |
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InChI | InChI=1S/C10H12/c1-2-9-4-5-6-7(5)10(9,3-1)8(6)9/h5-8H,1-4H2/t5-,6-,7+,8-,9-,10-/m1/s1 |
InChIKey | ZQFFBISOAVDMHY-TYKPCOJTSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | 5eO3d2FqVl1 |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12 |
InChI | InChI=1S/C10H12/c1-2-9-4-5-6-7(5)10(9,3-1)8(6)9/h5-8H,1-4H2/t5-,6-,7+,8-,9-,10-/m1/s1 |
InChIKey | ZQFFBISOAVDMHY-TYKPCOJTSA-N |
Molecular Weight | 132.0936 |
SMILES | [C@]12([C@]3([C@]1(C[C@@]14CCC[C@]21[C@]34[H])[H])[H])[H] |
SPLASH | splash10-017l-8900000000-2b80d36821a5a809ebec |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |