SpectraBase Spectrum ID |
6UOTjvC4LLL |
Name |
Naphtho[2,1-b]furan-5-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5.alpha.,5a.beta.,9a.alpha.,9b.beta.]]- |
CAS Registry Number |
104189-01-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-7-13(2)15-11-16-19(5)10-8-9-18(3,4)17(19)14(21)12-20(16,6)22-15/h7,14-17,21H,8-12H2,1-6H3/b13-7+/t14-,15+,16-,17+,19-,20-/m1/s1 |
InChIKey |
LNAOVKVRRZWZJC-PSJFLHOJSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
O[C@]1([C@]2(C(CCC[C@@]2([C@@]2([C@](O[C@](\C(=C\C)C)(C2)[H])(C1)C)[H])C)(C)C)[H])[H] |
SPLASH |
splash10-052r-6795000000-dc2222fdf935e3e79382 |
Source of Spectrum |
O-22-360-12 |
Synonyms |
(2S,3aR,5R,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]dodecahydronaphtho[2,1-b]furan-5-ol
8.alpha.,12S-epoxy-6.beta.-hydroxy-13e-labdene |
Wiley ID |
1308593 |