SpectraBase Spectrum ID |
JpFfwX3gVMI |
Name |
3H-Naphth[1,8a-b]oxiren-7-ol, octahydro-6-methyl-4-(1-methylethyl)-, (1a.alpha.,4.alpha.,4a.alpha.,6.beta.,7.alpha.,8aS*)-(.+-.)- |
CAS Registry Number |
86000-80-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O2 |
InChI |
InChI=1S/C14H24O2/c1-8(2)10-4-5-13-14(16-13)7-12(15)9(3)6-11(10)14/h8-13,15H,4-7H2,1-3H3/t9-,10-,11-,12-,13+,14+/m1/s1 |
InChIKey |
BVPKRQQANKBZGK-KJKVDNPUSA-N |
Molecular Weight |
224.344 g/mol |
SMILES |
O[C@@]1(C[C@]23O[C@]3(CC[C@@]([C@]2(C[C@]1(C)[H])[H])(C(C)C)[H])[H])[H] |
SPLASH |
splash10-000t-9800000000-8102e5a04d64bcd7ed46 |
Source of Spectrum |
F-39-446-0 |
Synonyms |
(1aS,4R,4aR,6R,7R,8aS)-4-isopropyl-6-methyloctahydro-1aH-naphtho[1,8a-b]oxiren-7-ol
3-Methyl-5.beta.H-6.beta.-isopropyl-9(10)-epoxyoctalen-2.beta.-ol (isomer a) |
Wiley ID |
1225566 |