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1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, (1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)-

View entire compound with spectra: 1 MS (GC)

1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, (1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)-
SpectraBase Compound ID BtDNqR8nuUb
InChI InChI=1S/C20H34O/c1-5-13(2)10-11-20(12-21)17-9-7-14(3)16-8-6-15(4)19(20)18(16)17/h6,13-14,16-19,21H,5,7-12H2,1-4H3/t13?,14?,16-,17+,18-,19-,20-/m1/s1
InChIKey FEMGCVGOEBQKIE-ZBNLIJAHSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID eHPerkBEww
Name 1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, (1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)-
CAS Registry Number 57743-72-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-5-13(2)10-11-20(12-21)17-9-7-14(3)16-8-6-15(4)19(20)18(16)17/h6,13-14,16-19,21H,5,7-12H2,1-4H3/t13?,14?,16-,17+,18-,19-,20-/m1/s1
InChIKey FEMGCVGOEBQKIE-ZBNLIJAHSA-N
Molecular Weight 290.491 g/mol
SMILES OC[C@]1([C@@]2(C(=CC[C@]3([C@@]2([C@@]1(CCC3C)[H])[H])[H])C)[H])CCC(CC)C
SPLASH splash10-0159-0900000000-57cb9a3eb11d5900f114
Source of Spectrum B-33-1532-0
Synonyms Decipi-14-en-18-ol [(1R,1aS,4aR,7aS,7bR)-4,7-dimethyl-1-(3-methylpentyl)-1a,2,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[de]naphthalen-1-yl]methanol
Wiley ID 1294192