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(+)-[1R-(1.beta.,2.alpha.,3.beta.,7.alpha.,10.alpha.)]-3-[1'-Methyl-1'-hydroxyethyl]-6-methylidene-10-methylbicyclo[5.3.0]decan-2-ol

View entire compound with spectra: 1 MS (GC)

(+)-[1R-(1.beta.,2.alpha.,3.beta.,7.alpha.,10.alpha.)]-3-[1'-Methyl-1'-hydroxyethyl]-6-methylidene-10-methylbicyclo[5.3.0]decan-2-ol
SpectraBase Compound ID A6L3cUkXfUw
InChI InChI=1S/C15H26O2/c1-9-6-8-12(15(3,4)17)14(16)13-10(2)5-7-11(9)13/h10-14,16-17H,1,5-8H2,2-4H3/t10-,11+,12-,13-,14+/m1/s1
InChIKey DLPQEYJUUIREBJ-ITGHMWBKSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DhTOdTN5L7a
Name (+)-[1R-(1.beta.,2.alpha.,3.beta.,7.alpha.,10.alpha.)]-3-[1'-Methyl-1'-hydroxyethyl]-6-methylidene-10-methylbicyclo[5.3.0]decan-2-ol
Alternate Name(s) (3R,3aR,4R,5R,8aR)-5-(1-hydroxy-1-methylethyl)-3-methyl-8-methylenedecahydro-4-azulenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-9-6-8-12(15(3,4)17)14(16)13-10(2)5-7-11(9)13/h10-14,16-17H,1,5-8H2,2-4H3/t10-,11+,12-,13-,14+/m1/s1
InChIKey DLPQEYJUUIREBJ-ITGHMWBKSA-N
Molecular Weight 238.371 g/mol
SMILES OC([C@]1([C@@]([C@]2([C@](C(CC1)=C)(CC[C@]2(C)[H])[H])[H])(O)[H])[H])(C)C
SPLASH splash10-0a4l-9300000000-384d01c42888fe68f8e3
Source of Spectrum F-47-4413-10
Wiley ID 1241221