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(1S,3aR,4aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,4a,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol

View entire compound with spectra: 1 MS (GC)

(1S,3aR,4aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,4a,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol
SpectraBase Compound ID BSXX55YDHl3
InChI InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h6,15-18,21H,1,7-12H2,2-5H3/t15-,16+,17-,18+,19-,20+/m1/s1
InChIKey JXGYRZRPPAXVHL-FGSPNWDHSA-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 4Nr4tF3wBQ0
Name (1S,3aR,4aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,4a,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h6,15-18,21H,1,7-12H2,2-5H3/t15-,16+,17-,18+,19-,20+/m1/s1
InChIKey JXGYRZRPPAXVHL-FGSPNWDHSA-N
Molecular Weight 288.475 g/mol
SMILES O[C@]1(CC=C([C@@]2([C@@]1(CC[C@@]1([C@@](C2)(CC[C@@]1(C(=C)C)[H])C)[H])C)[H])C)[H]
SPLASH splash10-0a59-5930000000-09833224636f66efa90c
Source of Spectrum Efstathia Ioannou, et al. Tetrahedron, V. 65, 2008, p. 3975-3979
Wiley ID 1817701