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Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol

Compound with spectra: 2 MS (GC)

Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol
SpectraBase Compound ID FGDCHY35Dow
InChI InChI=1S/C8H10O/c9-2-8-4-1-3-5(6(3)8)7(4)8/h3-7,9H,1-2H2/t3-,4-,5?,6?,7?,8?/m1/s1
InChIKey QWBCKTPLTFGSDI-AEUAXBKBSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol
Enantiomer InChIKey QWBCKTPLTFGSDI-CZVPNOJOSA-N

View Spectrum of Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol

MS (GC) Spectrum
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Source of Spectrum C-97-4042-0

View Spectrum of Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-123-127-7
(TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPT-1-YL)-METHANOL
1-ETHYLTRICYCLO[2.2.1.0(2,6)]HEPTAN-TRANS-3-OL
1-ETHYLTRICYCLO[2.2.1.0(2,6)]HEPTAN-CIS-3-OL
Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, 2-methyl-
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL
3-ALPHA,4-BETA-DIHYDROXYPINANE
cis caran-trans,cis-4,5-diol
Tetracyclo[5.2.1.0(2,6).0(3,5)]decane, 4,4-dimethyl-
(1R,2S,5R)-CIS-MYRTANYL-TRIFLATE
3a,6-Methano-3aH-inden-4-ol, octahydro-, (3a.alpha.,4.beta.,6.alpha.,7a.beta.)-
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