SpectraBase Spectrum ID |
Jl2RBOwb2D5 |
Name |
19 - nor - abieta - 3,8,11,13 - tetraene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26 |
InChI |
InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h6-7,10,12-13,17H,5,8-9,11H2,1-4H3/t17-,19-/m0/s1 |
InChIKey |
BEFWNYXALWOTGP-HKUYNNGSSA-N |
Molecular Weight |
254.417 g/mol |
SMILES |
[C@]12(c3c(cc(cc3)C(C)C)CC[C@]1(C(C)=CCC2)[H])C |
SPLASH |
splash10-000i-0090000000-1b35ee9a3c9a0fd19407 |
Source of Spectrum |
Va-0-0-0 |
Synonyms |
(4aS,10aS)-7-isopropyl-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthrene |
Wiley ID |
738983 |