SpectraBase Spectrum ID |
6q63JJR5aZw |
Name |
(2S,3S)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O2 |
InChI |
InChI=1S/C19H28O2/c1-16(14-21-15-17-9-5-3-6-10-17)18(13-20)19(2)11-7-4-8-12-19/h3,5-7,9-11,16,18,20H,4,8,12-15H2,1-2H3/t16-,18+,19-/m1/s1 |
InChIKey |
ARFVAOFHRORHFW-NZSAHSFTSA-N |
Molecular Weight |
288.431 g/mol |
SMILES |
OC[C@]([C@@]1(C=CCCC1)C)([C@@](COCc1ccccc1)(C)[H])[H] |
SPLASH |
splash10-0002-9300000000-dfa03ca6d9dc89a54e10 |
Source of Spectrum |
F2-42-3550-30 |
Synonyms |
(2S,3S)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butan-1-ol
(2S,3S)-4-benzoxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butan-1-ol
(2S,3S)-4-benzyloxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butan-1-ol |
Wiley ID |
1600340 |