SpectraBase Compound ID | RkZ1EM9pJD |
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InChI | InChI=1S/C10H14O/c11-9-4-2-6-5-7-1-3-8(6)10(7)9/h6-8,10H,1-5H2/t6-,7-,8+,10+/m1/s1 |
InChIKey | FKNUULQCCIQMED-ODXREFDESA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | CacP5nCXmIP |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c11-9-4-2-6-5-7-1-3-8(6)10(7)9/h6-8,10H,1-5H2/t6-,7-,8+,10+/m1/s1 |
InChIKey | FKNUULQCCIQMED-ODXREFDESA-N |
Molecular Weight | 150.1041 |
SMILES | C1[C@]2([C@@]3(C(=O)CC[C@](C2)([C@@]3(C1)[H])[H])[H])[H] |
SPLASH | splash10-0gi1-9300000000-bcc9066f1d533b129377 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |