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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)-, acetate, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]-
SpectraBase Compound ID FPcMeVChgIQ
InChI InChI=1S/C22H36O2/c1-14(2)7-6-12-22(13-24-17(5)23)19-11-9-15(3)18-10-8-16(4)21(22)20(18)19/h8,14-15,18-21H,6-7,9-13H2,1-5H3/t15-,18-,19+,20?,21-,22-/m1/s1
InChIKey XQJBZHHWDUZXDX-NQFVFSPASA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KeYEUkVapdD
Name 1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, acetate, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]-
Alternate Name(s) 18-Acetoxy-decipi-14-ene [(1R,1aS,4R,4aR,7aS)-4,7-dimethyl-1-(4-methylpentyl)-1a,2,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[de]naphthalen-1-yl]methyl acetate
CAS Registry Number 77982-15-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36O2
InChI InChI=1S/C22H36O2/c1-14(2)7-6-12-22(13-24-17(5)23)19-11-9-15(3)18-10-8-16(4)21(22)20(18)19/h8,14-15,18-21H,6-7,9-13H2,1-5H3/t15-,18-,19+,20?,21-,22-/m1/s1
InChIKey XQJBZHHWDUZXDX-NQFVFSPASA-N
Molecular Weight 332.528 g/mol
SMILES [C@]1([C@@]2(C(=CC[C@]3(C2[C@@]1(CC[C@]3(C)[H])[H])[H])C)[H])(COC(=O)C)CCCC(C)C
SPLASH splash10-00lr-0910000000-e55b6bf44b8acd8daab3
Source of Spectrum F-36-3257-0
Wiley ID 1329930