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(1S,3S,5S,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol
SpectraBase Compound ID 3iPv8eqRUOh
InChI InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9-,10+/m0/s1
InChIKey OOALTXSJGCZLBF-AATLWQCWSA-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 5ShBkY6K4jH
Name (1S,3S,5S,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9-,10+/m0/s1
InChIKey OOALTXSJGCZLBF-AATLWQCWSA-N
Molecular Weight 168.236 g/mol
SMILES O[C@@]1([C@]2(O[C@]2(C[C@](C1)(C(=C)C)[H])[H])C)[H]
SPLASH splash10-06fr-9200000000-674628d68a5a07596bd4
Source of Spectrum SK-25-3915-8
Synonyms (1S,3S,5S,6R)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-ol (1S,3S,5S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
Wiley ID 865911