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1-Hydroxy-6.beta.,8a.beta.-dimethyl-5-methylene-trans-prehydronaphthanlene-1-carboxaldehyde
SpectraBase Compound ID JCy9rsUzmh3
InChI InChI=1S/C14H22O2/c1-10-6-8-13(3)12(11(10)2)5-4-7-14(13,16)9-15/h9-10,12,16H,2,4-8H2,1,3H3/t10-,12-,13-,14-/m0/s1
InChIKey UWCSGJIYQCTCMY-PYJNHQTQSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ABW5GeL0q6P
Name 1-Hydroxy-6.beta.,8a.beta.-dimethyl-5-methylene-trans-prehydronaphthanlene-1-carboxaldehyde
Alternate Name(s) (1R,4aS,6S,8aS)-1-hydroxy-6,8a-dimethyl-5-methylene-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1-carboxaldehyde 1-Hydroxy-6.beta.,8a.beta.-dimethyl-5-methylene-trans-perhydronaphthalene-1-carboxaldehyde (1R,4aS,6S,8aS)-1-hydroxy-6,8a-dimethyl-5-methylene-decalin-1-carbaldehyde (1R,4aS,6S,8aS)-1-hydroxy-6,8a-dimethyl-5-methylidene-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1-carbaldehyde (1R,4aS,6S,8aS)-6,8a-dimethyl-5-methylidene-1-oxidanyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1-carbaldehyde
CAS Registry Number 100432-38-0
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Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-10-6-8-13(3)12(11(10)2)5-4-7-14(13,16)9-15/h9-10,12,16H,2,4-8H2,1,3H3/t10-,12-,13-,14-/m0/s1
InChIKey UWCSGJIYQCTCMY-PYJNHQTQSA-N
Molecular Weight 222.328 g/mol
SMILES O[C@]1([C@@]2([C@](C(=C)[C@](CC2)(C)[H])(CCC1)[H])C)C=O
SPLASH splash10-002f-0900000000-ea37e7adebe8677995bf
Source of Spectrum J-51-783-41
Wiley ID 1222931