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(3aR,4R,5S,6aS)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol
SpectraBase Compound ID 91df6KqpZJV
InChI InChI=1S/C12H22O2/c1-7-9(13)6-8-10(7)12(4,5)14-11(8,2)3/h7-10,13H,6H2,1-5H3/t7-,8-,9-,10+/m0/s1
InChIKey WZZFISPGPWUBFL-AATLWQCWSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HvPqcmrqLx0
Name (3aR,4R,5S,6aS)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol
Alternate Name(s) (3aR,4R,5S,6aS)-1,1,3,3,4-pentamethylhexahydro-1H-cyclopenta[c]furan-5-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-7-9(13)6-8-10(7)12(4,5)14-11(8,2)3/h7-10,13H,6H2,1-5H3/t7-,8-,9-,10+/m0/s1
InChIKey WZZFISPGPWUBFL-AATLWQCWSA-N
Literature Reference DOI 10.1002/cbdv.201400038
Molecular Weight 198.306 g/mol
SMILES O[C@@]1([C@@]([C@@]2([C@@](C(OC2(C)C)(C)C)(C1)[H])[H])(C)[H])[H]
SPLASH splash10-05al-8900000000-ac0bb29fa838d777bcb1
Source of Spectrum CBD-11-1533-11b
Wiley ID 1771241