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(1R*,8S*)-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-1,8-dimethylcyclooctacyclodecene
SpectraBase Compound ID K0HD1k1bOSR
InChI InChI=1S/C18H32/c1-15-10-6-3-4-9-13-18-16(2)11-7-5-8-12-17(18)14-15/h15-16H,3-14H2,1-2H3/b18-17+/t15-,16+/m0/s1
InChIKey JBDAXMKACBWGSU-WHROQEIASA-N
Mol Weight 248.5 g/mol
Molecular Formula C18H32
Exact Mass 248.250401 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LtNTDGkU8X8
Name (1R*,8S*)-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-1,8-dimethylcyclooctacyclodecene
Alternate Name(s) (1R,8S)-1,8-dimethyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydrocycloocta[a]cyclodecene
CAS Registry Number 130760-54-2
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32
InChI InChI=1S/C18H32/c1-15-10-6-3-4-9-13-18-16(2)11-7-5-8-12-17(18)14-15/h15-16H,3-14H2,1-2H3/b18-17+/t15-,16+/m0/s1
InChIKey JBDAXMKACBWGSU-WHROQEIASA-N
Molecular Weight 248.454 g/mol
SMILES [C@@]1(\C2=C/(CCCCC1)C[C@](CCCCCC2)(C)[H])(C)[H]
SPLASH splash10-001i-9040000000-27e90976b5adfdc38b3b
Source of Spectrum K-124-931-11
Wiley ID 1251850