SpectraBase Spectrum ID |
9GXfDQdWp7z |
Name |
Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]- |
CAS Registry Number |
104189-10-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-7-13(2)14-12-16-19(5,22-14)11-8-15-18(3,4)10-9-17(21)20(15,16)6/h7,14-17,21H,8-12H2,1-6H3/b13-7+/t14-,15-,16-,17+,19+,20-/m0/s1 |
InChIKey |
JBQIJRIILPMQRP-GBZDAYACSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]3([C@](O[C@@](C3)(\C(=C\C)C)[H])(CC[C@]2(C(C)(C)CC1)[H])C)[H])C)[H] |
SPLASH |
splash10-0k9i-0593000000-1cc7ed53e61d6b895838 |
Source of Spectrum |
O-22-360-1 |
Synonyms |
(2S,3aR,5aS,9R,9aS,9bR)-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]dodecahydronaphtho[2,1-b]furan-9-ol
8.alpha.,12S-epoxy-1.beta.-hydroxy-13e-labdene |
Wiley ID |
1308592 |