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(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
SpectraBase Compound ID CH4IT3NWZlp
InChI InChI=1S/C10H16O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
InChIKey ZNYLVPNTFDFCQJ-IVZWLZJFSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQ2GtgxP5Bt
Name (1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
InChIKey ZNYLVPNTFDFCQJ-IVZWLZJFSA-N
Literature Reference DOI 10.1002/hlca.19650480103
Molecular Weight 168.236 g/mol
SMILES O[C@]1(C[C@]2([C@](CC1)(C)O2)[H])C(=C)C
SPLASH splash10-052f-9200000000-539cdbf0563f84d0f50b
Source of Spectrum H-48-22-11
Wiley ID 1796870