SpectraBase Spectrum ID |
E5ArmunCtN6 |
Name |
1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,9b-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-9-4-5-12-10(2)7-14(16)15(17,13(12)6-9)11(3)8-18-14/h6,10,12-13,16-17H,3-5,7-8H2,1-2H3/t10-,12+,13-,14+,15+/m1/s1 |
InChIKey |
ZIBXXBPQXJYXDF-HUGQBSPZSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
O[C@@]12[C@](C[C@]([C@@]3(CCC(=C[C@@]23[H])C)[H])(C)[H])(OCC1=C)O |
SPLASH |
splash10-0a70-0920000000-1d2431df8a83e5adaa28 |
Source of Spectrum |
H-91-1602-6 |
Synonyms |
Strobilol F
(3aS,5R,5aS,9aS,9bR)-5,8-dimethyl-1-methylidene-4,5,5a,6,7,9a-hexahydrobenzo[e][1]benzofuran-3a,9b-diol |
Wiley ID |
1693399 |