SpectraBase Spectrum ID |
Go4Z8cnpUOA |
Name |
(1S,2R,4R)-1-Isopropyl-2-[3'-(t-butoxy)-1'-propen-1'-yl]-4-methylcyclohexan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32O2 |
InChI |
InChI=1S/C17H32O2/c1-13(2)15-9-8-14(3)12-17(15,18)10-7-11-19-16(4,5)6/h7,10,13-15,18H,8-9,11-12H2,1-6H3/b10-7+/t14-,15+,17+/m1/s1 |
InChIKey |
ZBLFJAYTLNKVCQ-RDXNAXDHSA-N |
Molecular Weight |
268.441 g/mol |
SMILES |
O[C@@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])\C=C\COC(C)(C)C |
SPLASH |
splash10-01t9-0950000000-af0e5a5d5673fcb26606 |
Source of Spectrum |
I-82-181-13 |
Synonyms |
(1R,2S,5R)-1-[(1E)-3-tert-butoxy-1-propenyl]-2-isopropyl-5-methylcyclohexanol
1-Isopropyl-2-[3'-(t-butoxy)-2'-propen-1'-yl]-4-methylcyclohexan-2-ol |
Wiley ID |
1551593 |