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1,6:2,5-Dimethano-1H-indene-7-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6.alpha.,7.alpha.,7a.beta.)-
SpectraBase Compound ID AJPPVr3PXzv
InChI InChI=1S/C12H18O/c13-5-11-9-4-10-7-1-6(9)2-8(3-7)12(10)11/h6-13H,1-5H2/t6-,7+,8-,9-,10?,11-,12+/m1/s1
InChIKey SYQFHGQWKXAFCJ-SXXBOBKSSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjIqdjNczLX
Name 1,6:2,5-Dimethano-1H-indene-7-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6.alpha.,7.alpha.,7a.beta.)-
Alternate Name(s) 1,6:2,5-Dimethano-1H-indene-7-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6.alpha.,7.beta.,7a.beta.)- endo-3-tetracyclo[5.3.1.0(2,6).0(4,9)]undecanemethanol exo-3-tetracyclo[5.3.1.0(2,6).0(4,9)]undecanemethanol tetracyclo[5.3.1.0(2,6).0(4,9)]undec-3-ylmethanol
CAS Registry Number 92344-81-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c13-5-11-9-4-10-7-1-6(9)2-8(3-7)12(10)11/h6-13H,1-5H2/t6-,7+,8-,9-,10?,11-,12+/m1/s1
InChIKey SYQFHGQWKXAFCJ-SXXBOBKSSA-N
Molecular Weight 178.275 g/mol
SMILES OC[C@]1([C@@]2(C3[C@]4(C[C@@]([C@]1(C3)[H])(C[C@@]2(C4)[H])[H])[H])[H])[H]
SPLASH splash10-03di-0900000000-e591608c28f46255bb00
Source of Spectrum J-49-4462-0
Wiley ID 1174668