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(1R*,2S*,5R*)-2-Methyl-4-oxa-5-methoxybicyclo[3.3.0]octan-1-ol
SpectraBase Compound ID 12yva4cRCPv
InChI InChI=1S/C9H16O3/c1-7-6-12-9(11-2)5-3-4-8(7,9)10/h7,10H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
InChIKey LGQQSQRZGCMRII-HRDYMLBCSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CSG8oHaLm3L
Name (1R*,2S*,5R*)-2-Methyl-4-oxa-5-methoxybicyclo[3.3.0]octan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c1-7-6-12-9(11-2)5-3-4-8(7,9)10/h7,10H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
InChIKey LGQQSQRZGCMRII-HRDYMLBCSA-N
Molecular Weight 172.224 g/mol
SMILES O[C@@]12[C@@](OC[C@]2(C)[H])(OC)CCC1
SPLASH splash10-0536-9400000000-90c09d08c22e39e2450b
Source of Spectrum J-62-2952-18
Synonyms (3R,3aS,6aR)-6a-Methoxy-3-methyl-hexahydro-cyclopenta[b]furan-3a-ol (3S,3aR,6aR)-6a-methoxy-3-methylhexahydro-3aH-cyclopenta[b]furan-3a-ol
Wiley ID 1168820