| SpectraBase Spectrum ID |
5B3knhcdau6 |
| Name |
(2R,3S)-4-Benzyloxy-3-methyl-2-((1S)-1-methyl-2-cyclohexenylbutan-1-ol |
| 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-BHIYHBOVSA-N |
| Molecular Weight |
288.431 g/mol |
| SMILES |
OC[C@@]([C@@]1(C=CCCC1)C)([C@@](COCc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0002-9200000000-fd989b52c083f9c8daf8 |
| Source of Spectrum |
F2-42-3550-30 |
| Synonyms |
(2R,3S)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol
(2R,3S)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxybutan-1-ol
(2R,3S)-4-benzyloxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butan-1-ol
(2R,3S)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butan-1-ol |
| Wiley ID |
1600342 |
