SpectraBase Spectrum ID |
Fz1Ie7QfdnP |
Name |
[1aS-(1a.alpha.,2.beta.,4a.beta.,5.alpha.,8a.alpha.R*)]-1a,2,4,4a,5,8-Hexahydro-5-hydroxy-.alpha.,.alpha.,4a,8-tetramethyl-3H-naphth[1,8a-b]oxirene-2-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-9-5-6-11(16)14(4)8-7-10(13(2,3)17)12-15(9,14)18-12/h5-6,9-12,16-17H,7-8H2,1-4H3/t9?,10-,11+,12-,14+,15+/m0/s1 |
InChIKey |
KOCOLGGNVPNRIB-IWICMUEESA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
OC([C@@]1([C@]2([C@]3([C@@]([C@@](C=CC3C)(O)[H])(CC1)C)O2)[H])[H])(C)C |
SPLASH |
splash10-0abc-6920000000-a83feb4dc4a556e1aef3 |
Source of Spectrum |
J-61-4026-15 |
Synonyms |
(1aS,2S,4aR,5R,8aS)-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-2,3,4,4a,5,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-5-ol |
Wiley ID |
1255956 |