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Z-(1R,2R,4aS,8aS)-1-(3-cyclopropylbut-2-en-1-yl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol
SpectraBase Compound ID 41aPGI9z7qo
InChI InChI=1S/C21H36O/c1-15(16-8-9-16)7-10-18-20(4)13-6-12-19(2,3)17(20)11-14-21(18,5)22/h7,16-18,22H,6,8-14H2,1-5H3/b15-7-/t17-,18+,20-,21+/m0/s1
InChIKey BBQFTFLKTXCGQT-YZFDSAGKSA-N
Mol Weight 304.5 g/mol
Molecular Formula C21H36O
Exact Mass 304.276616 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wil8SOS1sc
Name Z-(1R,2R,4aS,8aS)-1-(3-cyclopropylbut-2-en-1-yl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O
InChI InChI=1S/C21H36O/c1-15(16-8-9-16)7-10-18-20(4)13-6-12-19(2,3)17(20)11-14-21(18,5)22/h7,16-18,22H,6,8-14H2,1-5H3/b15-7-/t17-,18+,20-,21+/m0/s1
InChIKey BBQFTFLKTXCGQT-YZFDSAGKSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 304.518 g/mol
SMILES O[C@@]1(CC[C@]2(C(CCC[C@@]2([C@]1(C\C=C/(C1CC1)C)[H])C)(C)C)[H])C
SPLASH splash10-0005-9600000000-e642da406d4d328f55dc
Source of Spectrum WO2016146769A1
Wiley ID 1853273