| SpectraBase Spectrum ID |
LqInuSg2Vmc |
| Name |
(1R)-3-Methyl-2-cyclohexenyl (3R)-4-Benzyloxy-3-methylbutanoate |
| Alternate Name(s) |
(1R)-3-methyl-2-cyclohexen-1-yl (3R)-4-(benzyloxy)-3-methylbutanoate
(3R)-3-methyl-4-phenylmethoxybutanoic acid[(1R)-3-methyl-1-cyclohex-2-enyl]ester
(3R)-4-benzoxy-3-methyl-butyric acid[(1R)-3-methylcyclohex-2-en-1-yl]ester
[(1R)-3-methylcyclohex-2-en-1-yl](3R)-3-methyl-4-phenylmethoxy-butanoate
[(1R)-3-methylcyclohex-2-en-1-yl](3R)-4-benzyloxy-3-methyl-butanoate
(3R)-3-methyl-4-phenylmethoxybutanoic acid [(1R)-3-methyl-1-cyclohex-2-enyl] ester
[(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxybutanoate
[(1R)-3-methylcyclohex-2-en-1-yl] (3R)-4-benzyloxy-3-methyl-butanoate
[(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxy-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O3 |
| InChI |
InChI=1S/C19H26O3/c1-15-7-6-10-18(11-15)22-19(20)12-16(2)13-21-14-17-8-4-3-5-9-17/h3-5,8-9,11,16,18H,6-7,10,12-14H2,1-2H3/t16-,18-/m1/s1 |
| InChIKey |
MGQLOQDNMVNNBK-SJLPKXTDSA-N |
| Molecular Weight |
302.414 g/mol |
| SMILES |
C(O[C@]1(C=C(C)CCC1)[H])(=O)C[C@](COCc1ccccc1)(C)[H] |
| SPLASH |
splash10-01oy-9500000000-aa56158957d17adf22ca |
| Source of Spectrum |
F2-42-3550-28 |
| Wiley ID |
1600345 |
