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1-Propanol, 3-[(hexahydro-2,1,4-ethanylylidene-3-oxacyclobuta[cd]pentalen-2(1H)-yl)oxy]-2,2-dimethyl-, (.+-.)-
SpectraBase Compound ID JtINKTCQgRs
InChI InChI=1S/C15H22O3/c1-14(2,5-16)6-17-15-4-9-7-3-8-10(9)12(15)11(8)13(7)18-15/h7-13,16H,3-6H2,1-2H3/t7-,8-,9+,10-,11+,12+,13-,15+/m0/s1
InChIKey UTCRRSREFBAFCV-IGZNQDHTSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DeTrtXt0qLe
Name 1-Propanol, 3-[(hexahydro-2,1,4-ethanylylidene-3-oxacyclobuta[cd]pentalen-2(1H)-yl)oxy]-2,2-dimethyl-, (.+-.)-
Alternate Name(s) 2,1,4-Ethanylylidene-3-oxacyclobuta[cd]pentalene, 1-propanol deriv. 10-(3-Hydroxy-2,2-dimethylpropoxy)-9-oxapentacyclo[5.4.0.0(2,5).0(3,10).0(4,8)]undecane 2,2-Dimethyl-3-(9-oxapentacyclo[5.4.0.0(2,5).0(3,10).0(4,8)]undec-10-yloxy)-1-propanol
CAS Registry Number 108909-79-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-14(2,5-16)6-17-15-4-9-7-3-8-10(9)12(15)11(8)13(7)18-15/h7-13,16H,3-6H2,1-2H3/t7-,8-,9+,10-,11+,12+,13-,15+/m0/s1
InChIKey UTCRRSREFBAFCV-IGZNQDHTSA-N
Molecular Weight 250.338 g/mol
SMILES OCC(CO[C@]12[C@]3([C@]4([C@@]5([C@]3([C@](C1)([C@](C5)([C@@]4(O2)[H])[H])[H])[H])[H])[H])[H])(C)C
SPLASH splash10-0006-9630000000-6f2e998e0455190801c2
Source of Spectrum KC-1986-2065-17
Wiley ID 1253674