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Cyclohept[e]inden-7-ol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
SpectraBase Compound ID 1UUsBXN2Tqd
InChI InChI=1S/C20H34O/c1-13(2)16-6-7-19(4)8-9-20(5)12-15(21)10-14(3)11-17(20)18(16)19/h11,13,15-18,21H,6-10,12H2,1-5H3/t15-,16-,17?,18?,19+,20-/m1/s1
InChIKey GCUQFXKHXKPLMF-TXDQSVJSSA-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 F8oYmnwWwFv
Name Cyclohept[e]inden-7-ol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
CAS Registry Number 68420-55-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-13(2)16-6-7-19(4)8-9-20(5)12-15(21)10-14(3)11-17(20)18(16)19/h11,13,15-18,21H,6-10,12H2,1-5H3/t15-,16-,17?,18?,19+,20-/m1/s1
InChIKey GCUQFXKHXKPLMF-TXDQSVJSSA-N
Molecular Weight 290.491 g/mol
SMILES O[C@]1(C[C@@]2(C(C3[C@@](CC[C@@]3(C(C)C)[H])(CC2)C)C=C(C1)C)C)[H]
SPLASH splash10-0006-9310000000-b836a5b0f711745f3a93
Source of Spectrum KC-1979-2717-0
Synonyms (1R,3aS,5aR,7R)-1-isopropyl-3a,5a,9-trimethyl-1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydrocyclohepta[e]inden-7-ol 6.beta.-hydroxy-4,8.alpha.,11.beta.-trimethyl-14.alpha.-isopropyltricyclo[9.3.0.0(2,8)]tetradec-3-ene
Wiley ID 1294189