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CNEORUBIN-X
SpectraBase Compound ID FKJ67ppw09y
InChI InChI=1S/C20H32O/c1-13(2)7-6-11-19(4)16-9-8-14(3)15-10-12-20(5,21)17(15)18(16)19/h7,15-18,21H,3,6,8-12H2,1-2,4-5H3/t15-,16+,17+,18+,19-,20-/m0/s1
InChIKey GDDLDYAOHQKMAN-SFUSBHMVSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3nGVv4OuX2
Name 4.beta.-Hydroxy-15-(3-methyl-2-butenyl)aromadendr-.deata.10(12)-ene
Alternate Name(s) (1S,1aR,4aR,7S,7aR,7bR)-1,7-Dimethyl-4-methylene-1-(4-methyl-pent-3-enyl)-decahydro-cyclopropa[e]azulen-7-ol (1S,1aR,4aR,7S,7bR)-1,7-dimethyl-4-methylene-1-(4-methyl-3-pentenyl)decahydro-1H-cyclopropa[e]azulen-7-ol (1S,1aR,4aR,7S,7aR,7bR)-1,7-dimethyl-4-methylene-1-(4-methylpent-3-enyl)-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol (1S,1aR,4aR,7S,7aR,7bR)-1,7-dimethyl-4-methylidene-1-(4-methylpent-3-enyl)-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol
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Formula C20H32O
InChI InChI=1S/C20H32O/c1-13(2)7-6-11-19(4)16-9-8-14(3)15-10-12-20(5,21)17(15)18(16)19/h7,15-18,21H,3,6,8-12H2,1-2,4-5H3/t15-,16+,17+,18+,19-,20-/m0/s1
InChIKey GDDLDYAOHQKMAN-SFUSBHMVSA-N
Molecular Weight 288.475 g/mol
SMILES O[C@@]1([C@]2([C@@]3([C@](CCC=C(C)C)(C)[C@@]3(CCC([C@@]2(CC1)[H])=C)[H])[H])[H])C
SPLASH splash10-0aos-3930000000-ad72c4113f53d8652ae8
Source of Spectrum F-53-9309-1
Wiley ID 802942