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2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-

Compound with spectra: 1 MS (GC)

2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-
SpectraBase Compound ID LJlBJ2I4n4h
InChI InChI=1S/C10H14O/c11-10-5-1-4-2-6-7(3-5)9(6)8(4)10/h4-11H,1-3H2/t4?,5-,6?,7-,8+,9?,10?/m1/s1
InChIKey OQYZMAAMIBUDGC-DJXSNTAUSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
Enantiomer InChIKey OQYZMAAMIBUDGC-XQPHIOPXSA-N

View Spectrum of 2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-9-3250-1
PENTACYCLO[6.3.1.0(2,7).0(3,5).0(9,11)]DODECANE
9-exo-Cyano-tetracyclo(4.3.0.0/2,4/.0/3,7/)nonane
9-endo-Cyano-tetracyclo(4.3.0.0/2,4/.0/3,7/)nonane
No Name
Tetracyclo[5.3.1.1(2,6).0(4,9)]dodecane, 11-acetoxy-
4-exo-Formyltetracyclo[4.3.0.0(2,9).0(3,7)]nonane
Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-diol
exo, exo-Pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-8,11-diol
endo, endo-Pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane-8,11-diol
2-Methylhexahydro-2H-3,5-methanocyclopenta[b]furan-6-ol
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