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7-Oxabicyclo[4.1.0]heptan-1-ol, acetate

Compound with spectra: 1 FTIR, and 1 MS (GC)

7-Oxabicyclo[4.1.0]heptan-1-ol, acetate
SpectraBase Compound ID 1aUxbviwk5t
InChI InChI=1S/C8H12O3/c1-6(9)10-8-5-3-2-4-7(8)11-8/h7H,2-5H2,1H3
InChIKey ZWIHBBOOXYYXNF-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol

View Spectrum of 7-Oxabicyclo[4.1.0]heptan-1-ol, acetate

Vapor Phase IR Spectrum
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View Spectrum of 7-Oxabicyclo[4.1.0]heptan-1-ol, acetate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0
  • 1-Acetoxy-1,2-epoxycyclohexane
  • 7-Oxabicyclo[4.1.0]hept-1-yl acetate
  • 7-Oxabicyclo[4.1.0]heptan-6-yl acetate
  • 7-Oxabicyclo[4.1.0]heptan-6-yl ethanoate
  • Acetic acid 7-oxabicyclo[4.1.0]heptan-6-yl ester
(E,E)- 2,8-Dimethyl-1,7-dioxaspiro[5.6]dodecane
SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL
2,8-bis(Hydroxymethyl)-1,7-dioxaspiro[5.5]undecane
4-Acetoxy-cyclohexanone 2R,3R-butanediol acetal
1,4-Dioxaspiro[4.5]decane-10-carbaldehyde
7,12-DIOXA-1-ENDO-FLUOROSPIRO[5.6]DODECANE
3-(Propionyloxy)-trans-1,2-epoxycyclohexane
trans-O-(2-acetoxycyclohexyl)-N-isopropylhydroxylamine
4-Methyl-3-heptanone 2R,3R-butanediol acetal isomer 1
(1R*,2R*,3S*)-2-Acetoxy-3-butylylcyclohexanol
Other Resources
Unknown Identification

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