| SpectraBase Spectrum ID |
9JoDHP16XdW |
| Name |
(R)-(-)-1-(Benzyloxycarbonyl)azepan-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c16-13-8-4-5-9-15(10-13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13,16H,4-5,8-11H2/t13-/m1/s1 |
| InChIKey |
ADANQYYHJVOFNG-CYBMUJFWSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
O[C@]1(CN(C(OCc2ccccc2)=O)CCCC1)[H] |
| SPLASH |
splash10-0006-9100000000-d1c5d257720df00c9afd |
| Source of Spectrum |
QC-10-3455-9 |
| Synonyms |
benzyl (3R)-3-hydroxyhexahydro-1H-azepine-1-carboxylate
(3R)-3-hydroxy-1-azepanecarboxylic acid (phenylmethyl) ester
benzyl (3R)-3-hydroxyazepane-1-carboxylate
(phenylmethyl) (3R)-3-oxidanylazepane-1-carboxylate |
| Wiley ID |
871566 |
