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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.]]-

Compound with spectra: 1 MS (GC)

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
Enantiomer InChIKey JBQIJRIILPMQRP-MJYFFFEYSA-N

View Spectrum of 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.]]-

MS (GC) Spectrum
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Source of Spectrum O-22-360-1
Ambrox-1.alpha.,.11.alpha.-diol
Sandaracopimaran-1b,8b,12b-triol
1.alpha., 6.beta.-dihydroxy-ambrox
Ambrox-1.alpha.,.6.alpha.-diol
(8R,12R,13S)-8,12-Epoxy-13-hydroxy-labd-14-ene
(8R,12S,13S)-8,12-epoxy-13-hydroxy-labd-14-ene
(2R)-2-[(2S,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]-3-buten-2-ol
OOLRCVXXZSHYDM-RXMXMPOASA-N
(2S)-2-[(2S,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]-3-buten-2-ol
NAPHTHO[2,1-B]FURAN-2-METHANOL, .ALPHA.-ETHENYLDODECAHYDRO-.ALPHA.,3A,6,6,9A-PENTAMETHYL-
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