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7-Cyclopentacycloundecenol, 1,2,4,7,8,11,12,12a-octahydro-6,10,12a-trimethyl-1-(1-methylethyl)-, (1R*,5E,7S*,9E,12aR*)-(+)-

View entire compound with spectra: 1 MS (GC)

7-Cyclopentacycloundecenol, 1,2,4,7,8,11,12,12a-octahydro-6,10,12a-trimethyl-1-(1-methylethyl)-, (1R*,5E,7S*,9E,12aR*)-(+)-
SpectraBase Compound ID AuTMqUPgaF
InChI InChI=1S/C20H32O/c1-14(2)18-10-9-17-8-7-16(4)19(21)11-6-15(3)12-13-20(17,18)5/h6-7,9,14,18-19,21H,8,10-13H2,1-5H3/b15-6+,16-7+/t18-,19+,20+/m1/s1
InChIKey XMRZBYLPBMUDBV-OSOVCHPBSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8pGO2PTNT6O
Name 7-Cyclopentacycloundecenol, 1,2,4,7,8,11,12,12a-octahydro-6,10,12a-trimethyl-1-(1-methylethyl)-, (1R*,5E,7S*,9E,12aR*)-(+)-
CAS Registry Number 69010-14-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)18-10-9-17-8-7-16(4)19(21)11-6-15(3)12-13-20(17,18)5/h6-7,9,14,18-19,21H,8,10-13H2,1-5H3/b15-6+,16-7+/t18-,19+,20+/m1/s1
InChIKey XMRZBYLPBMUDBV-OSOVCHPBSA-N
Molecular Weight 288.475 g/mol
SMILES O[C@@]1(\C(=C\CC=2[C@@]([C@](CC2)(C(C)C)[H])(CC\C(=C\C1)C)C)C)[H]
SPLASH splash10-0a51-0190000000-b6722ca3cf699f64983f
Source of Spectrum B-31-2047-0
Synonyms (1R,7S,12aR)-1-isopropyl-6,10,12a-trimethyl-1,2,4,7,8,11,12,12a-octahydrocyclopenta[a]cycloundecen-7-ol (3Z,5E,9E,1R*,7S*,12aR*)-1-isopropyl-6,10,12a-trimethyl-1,2,4,7,8,11,12,12a-octahydrocyclopentacycloundecen-7-ol
Wiley ID 1292228