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2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indan
SpectraBase Compound ID 9Mf4bf5IA98
InChI InChI=1S/C16H22O4/c17-7-15(8-18)3-11-1-12-4-16(9-19,10-20)6-14(12)2-13(11)5-15/h1-2,17-20H,3-10H2
InChIKey HPUXKIRYQNDHJN-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5v0IkFcsw85
Name 2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indan
Comments Less than 3 mono-isotopic peaks
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Formula C16H22O4
InChI InChI=1S/C16H22O4/c17-7-15(8-18)3-11-1-12-4-16(9-19,10-20)6-14(12)2-13(11)5-15/h1-2,17-20H,3-10H2
InChIKey HPUXKIRYQNDHJN-UHFFFAOYSA-N
Molecular Weight 278.348 g/mol
SMILES OCC1(Cc2c(cc3c(CC(CO)(C3)CO)c2)C1)CO
SPLASH splash10-0006-0910000000-6ae7985a9d506f0b5cbc
Source of Spectrum OL-2-426-2
Synonyms 2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indane
Wiley ID 1547488