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1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-1-(5-hydroxy-4-methyl-3-pentenyl)-4,7-d imethyl-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
SpectraBase Compound ID A0kcfCYTzuz
InChI InChI=1S/C20H32O2/c1-13(11-21)5-4-10-20(12-22)17-9-7-14(2)16-8-6-15(3)19(20)18(16)17/h5-6,14,16-19,21-22H,4,7-12H2,1-3H3/b13-5+/t14-,16-,17+,18-,19-,20+/m0/s1
InChIKey YJNFXRYQXJIADA-QLAGETLJSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HOMdFGZnxiS
Name 1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-1-(5-hydroxy-4-methyl-3-pentenyl)-4,7-d imethyl-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
CAS Registry Number 77911-96-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-13(11-21)5-4-10-20(12-22)17-9-7-14(2)16-8-6-15(3)19(20)18(16)17/h5-6,14,16-19,21-22H,4,7-12H2,1-3H3/b13-5+/t14-,16-,17+,18-,19-,20+/m0/s1
InChIKey YJNFXRYQXJIADA-QLAGETLJSA-N
Molecular Weight 304.474 g/mol
SMILES OC[C@@]1(CC\C=C\(CO)C)[C@]2(C(=CC[C@@]3([C@]2([C@]1(CC[C@@]3(C)[H])[H])[H])[H])C)[H]
SPLASH splash10-014j-0910000000-d40e4f33502a17351be2
Source of Spectrum F-36-3257-0
Synonyms (2E)-5-[(1R,1aR,4S,4aS,7aR,7bS)-1-(hydroxymethyl)-4,7-dimethyl-1a,2,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[de]naphthalen-1-yl]-2-methyl-2-penten-1-ol 1-Hydroxy-4,18-epoxydecipi-14-ene
Wiley ID 1306862