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8.alpha.,13:12.alpha.,15-diepoxylabdane
SpectraBase Compound ID HM11FxupKQV
InChI InChI=1S/C20H34O2/c1-17(2)8-6-9-18(3)14(17)7-10-19(4)15(18)13-16-20(5,22-19)11-12-21-16/h14-16H,6-13H2,1-5H3/t14-,15+,16-,18-,19+,20?/m0/s1
InChIKey HESXBGIOFKRRFH-JSUBTSTHSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GDmr8R65QK4
Name 8.alpha.,13:12.alpha.,15-diepoxylabdane
Alternate Name(s) (4aS,6aR,10aS,11aR,11bS)-4,4,6a,7a,11b-pentamethyltetradecahydro-2H-benzo[f]furo[3,2-b]chromene 8a,13:12a,15-diepoxylabdane
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Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-17(2)8-6-9-18(3)14(17)7-10-19(4)15(18)13-16-20(5,22-19)11-12-21-16/h14-16H,6-13H2,1-5H3/t14-,15+,16-,18-,19+,20?/m0/s1
InChIKey HESXBGIOFKRRFH-JSUBTSTHSA-N
Molecular Weight 306.490 g/mol
SMILES [C@@]12([C@@]3([C@@](OC4([C@](C3)(OCC4)[H])C)(C)CC[C@]2(C(C)(C)CCC1)[H])[H])C
SPLASH splash10-002f-0930000000-de884e529ae4faafcb6d
Source of Spectrum B-44-469-0
Wiley ID 1308597