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(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol
SpectraBase Compound ID I5EJ50KKQ7t
InChI InChI=1S/C11H18O3/c1-3-7-13-11-6-4-5-10(11,12)9(2)8-14-11/h3,9,12H,1,4-8H2,2H3/t9-,10+,11-/m1/s1
InChIKey YOECXZVYZLUZKN-OUAUKWLOSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9dJ8NnLpfhY
Name (1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol
Alternate Name(s) (3R,3aR,6R)-6-(allyloxy)-3-methylhexahydro-3aH-cyclopenta[b]furan-3a-ol (3R,3aS,6aR)-6a-Allyloxy-3-methyl-hexahydro-cyclopenta[b]furan-3a-ol (3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
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Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-3-7-13-11-6-4-5-10(11,12)9(2)8-14-11/h3,9,12H,1,4-8H2,2H3/t9-,10+,11-/m1/s1
InChIKey YOECXZVYZLUZKN-OUAUKWLOSA-N
Molecular Weight 198.262 g/mol
SMILES O[C@@]12[C@@](OC[C@]2(C)[H])(OCC=C)CCC1
SPLASH splash10-052f-9800000000-530988744e3a41ab66ee
Source of Spectrum J-62-2952-18
Wiley ID 1195603