SpectraBase Spectrum ID |
EDxDRl0hnJR |
Name |
Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, (1.alpha.,4a.alpha.,4b.beta.,10.alpha.,10a.alpha.)- |
CAS Registry Number |
78183-45-6 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30O2 |
InChI |
InChI=1S/C19H30O2/c1-12-9-19-10-13(12)5-6-14(19)18(3)8-4-7-17(2,11-20)15(18)16(19)21/h13-16,20-21H,1,4-11H2,2-3H3/t13?,14-,15-,16-,17-,18-,19?/m0/s1 |
InChIKey |
GWTLDBDAILBHCZ-VSRGGTODSA-N |
Molecular Weight |
290.447 g/mol |
SMILES |
O[C@]1([C@]2([C@](CO)(CCC[C@]2([C@]2(C11CC(CC2)C(C1)=C)[H])C)C)[H])[H] |
SPLASH |
splash10-0a4r-0930000000-2f07e88270963231a297 |
Source of Spectrum |
KC-1981-3022-0 |
Synonyms |
Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, (1.alpha.,4a.alpha.,4b.beta.,10.beta.,10a.alpha.)-
1H-7,9a-Methanobenz[a]azulene, gibbane-1-methanol deriv.
ent-6.beta.,19-dihydroxy-7-nor-5.beta.-gibberell-16-ene
ent-6.alpha.,19-dihydroxy-7-nor-5.beta.-gibberell-16-ene
[(1alpha,4aalpha,4bbeta,10beta,10aalpha)-10-hydroxy-1,4a-dimethyl-8-methylenegibban-1-yl]methanol |
Wiley ID |
1294042 |