SpectraBase Spectrum ID |
G7kVZjWrwfj |
Name |
2-Naphthalenol, 1-[(3,6-dihydro-4-methyl-1,2-dioxin-3-yl)methyl]decahydro-2,5,5,8a-tetramethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]- |
CAS Registry Number |
66890-66-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O3 |
InChI |
InChI=1S/C20H34O3/c1-14-8-12-22-23-15(14)13-17-19(4)10-6-9-18(2,3)16(19)7-11-20(17,5)21/h8,15-17,21H,6-7,9-13H2,1-5H3/t15-,16+,17-,19+,20-/m1/s1 |
InChIKey |
FIHDYXRHWLLRSE-FPPGBKCQSA-N |
Molecular Weight |
322.489 g/mol |
SMILES |
O[C@]1([C@@]([C@@]2([C@](C(C)(C)CCC2)(CC1)[H])C)(C[C@@]1(C(=CCOO1)C)[H])[H])C |
SPLASH |
splash10-0002-6900000000-40ab76848991741ae1f9 |
Source of Spectrum |
SB-32-213-0 |
Synonyms |
(12R)-12,15-epidioxy-13-labden-8-ol
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-{[(3R)-4-methyl-3,6-dihydro-1,2-dioxin-3-yl]methyl}decahydro-2-naphthalenol
1,2-Dioxin, 2-naphthalenol deriv. |
Wiley ID |
1322015 |