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(1R*,3aS*,6aS*)-1-Methoxy-2-(propan-2-ylidene)octahydropentalene
SpectraBase Compound ID FWkyV5i81ab
InChI InChI=1S/C12H20O/c1-8(2)11-7-9-5-4-6-10(9)12(11)13-3/h9-10,12H,4-7H2,1-3H3/t9-,10-,12+/m0/s1
InChIKey YAAYFFCMDOCCDP-JBLDHEPKSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B96mabA3SzM
Name (1R*,3aS*,6aS*)-1-Methoxy-2-(propan-2-ylidene)octahydropentalene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-8(2)11-7-9-5-4-6-10(9)12(11)13-3/h9-10,12H,4-7H2,1-3H3/t9-,10-,12+/m0/s1
InChIKey YAAYFFCMDOCCDP-JBLDHEPKSA-N
Literature Reference DOI 10.1002/anie.201205913
Molecular Weight 180.291 g/mol
SMILES [C@@]1([C@]2(CCC[C@@]2([H])CC1=C(C)C)[H])(OC)[H]
SPLASH splash10-014i-7900000000-2cad776d151390be5dbe
Source of Spectrum ACI-51-SMS-43-37
Synonyms (1R,3aS,6aS)-1-methoxy-2-(propan-2-ylidene)octahydropentalene
Wiley ID 1780806