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Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-
SpectraBase Compound ID Iq4ELYRY133
InChI InChI=1S/C20H34O2/c1-7-13(2)14-12-16-19(5,22-14)11-8-15-18(3,4)10-9-17(21)20(15,16)6/h7,14-17,21H,8-12H2,1-6H3/b13-7+/t14-,15-,16-,17+,19+,20-/m0/s1
InChIKey JBQIJRIILPMQRP-GBZDAYACSA-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 9GXfDQdWp7z
Name Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-
Alternate Name(s) (2S,3aR,5aS,9R,9aS,9bR)-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]dodecahydronaphtho[2,1-b]furan-9-ol 8.alpha.,12S-epoxy-1.beta.-hydroxy-13e-labdene
CAS Registry Number 104189-10-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-7-13(2)14-12-16-19(5,22-14)11-8-15-18(3,4)10-9-17(21)20(15,16)6/h7,14-17,21H,8-12H2,1-6H3/b13-7+/t14-,15-,16-,17+,19+,20-/m0/s1
InChIKey JBQIJRIILPMQRP-GBZDAYACSA-N
Molecular Weight 306.490 g/mol
SMILES O[C@]1([C@@]2([C@@]3([C@](O[C@@](C3)(\C(=C\C)C)[H])(CC[C@]2(C(C)(C)CC1)[H])C)[H])C)[H]
SPLASH splash10-0k9i-0593000000-1cc7ed53e61d6b895838
Source of Spectrum O-22-360-1
Wiley ID 1308592