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1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHREN-9-CARBALDEHYDE
SpectraBase Compound ID KTqKbYR3VeD
InChI InChI=1S/C15H18O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9-10H,1-8H2
InChIKey FUOXPCSHKNEBCV-UHFFFAOYSA-N
Mol Weight 214.31 g/mol
Molecular Formula C15H18O
Exact Mass 214.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 392abQI2ohi
Name 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carbaldehyde
CAS Registry Number 88146-29-6
Comments Less than 3 mono-isotopic peaks
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Formula C15H18O
InChI InChI=1S/C15H18O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9-10H,1-8H2
InChIKey FUOXPCSHKNEBCV-UHFFFAOYSA-N
Molecular Weight 214.308 g/mol
SMILES c1c2CCCCc2c2CCCCc2c1C=O
SPLASH splash10-03di-0390000000-84c809cdfcb9d6d41033
Source of Spectrum B-36-1296-0
Synonyms 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxaldehyde
Wiley ID 1214157