SpectraBase Spectrum ID |
3AsTYOPuUa |
Name |
3-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-7,7-dimethyl-5,6-dihydro-2H-oxepin-6-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O2 |
InChI |
InChI=1S/C20H32O2/c1-7-20(6)11-10-15(12-17(20)14(2)3)16-8-9-18(21)19(4,5)22-13-16/h7-8,15,17-18,21H,1-2,9-13H2,3-6H3/t15-,17+,18?,20-/m0/s1 |
InChIKey |
PUTSVFNWEZYJDF-BWBHZNDTSA-N |
Molecular Weight |
304.474 g/mol |
SMILES |
OC1CC=C([C@@]2(C[C@@]([C@@](C=C)(CC2)C)(C(=C)C)[H])[H])COC1(C)C |
SPLASH |
splash10-0536-9511000000-b2478dd598d53c007533 |
Source of Spectrum |
G4-61-361-11 |
Synonyms |
3-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-7,7-dimethyl-5,6-dihydro-2H-oxepin-6-ol
3-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-7,7-dimethyl-5,6-dihydro-2H-oxepin-6-ol |
Wiley ID |
1607140 |