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(Z)-LABD-13-EN-8-ALPHA-OL
SpectraBase Compound ID 7KpVzErtSc3
InChI InChI=1S/C20H36O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,8-14H2,1-6H3/b15-7+/t16?,17-,19+,20-/m1/s1
InChIKey SBAKCUQZQGDQSU-CWXISFMHSA-N
Mol Weight 292.5 g/mol
Molecular Formula C20H36O
Exact Mass 292.276616 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fMK61G8Mri
Name (E)- and (Z)-labd-13-en-8a-ol (1:3 mixture)
Alternate Name(s) (1R,2R,8aS)-2,5,5,8a-Tetramethyl-1-((E)-3-methyl-pent-3-enyl)-decahydro-naphthalen-2-ol (4aS,8aS)-2,5,5,8a-tetramethyl-1-[(3E)-3-methyl-3-pentenyl]decahydro-2-naphthalenol
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Formula C20H36O
InChI InChI=1S/C20H36O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,8-14H2,1-6H3/b15-7+/t16?,17-,19+,20-/m1/s1
InChIKey SBAKCUQZQGDQSU-CWXISFMHSA-N
Molecular Weight 292.507 g/mol
SMILES O[C@]1([C@@]([C@@]2(C(C(CCC2)(C)C)CC1)C)(CC\C(=C\C)C)[H])C
SPLASH splash10-0006-0910000000-7c9d0ee7c97a01c4ec0c
Source of Spectrum B-48-1747-0
Wiley ID 1296028