SpectraBase Spectrum ID |
27NSefZw2MR |
Name |
(phenylmethyl) N-[(1S,2Z,4R)-4-oxidanylcyclooct-2-en-1-yl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO3 |
InChI |
InChI=1S/C16H21NO3/c18-15-9-5-4-8-14(10-11-15)17-16(19)20-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14-15,18H,4-5,8-9,12H2,(H,17,19)/b11-10-/t14-,15+/m0/s1 |
InChIKey |
AXHCDPGMGGQMOH-UMZRIGFJSA-N |
Molecular Weight |
275.348 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@@]1(\C=C/[C@@](CCCC1)(O)[H])[H] |
SPLASH |
splash10-0006-9400000000-650049c70904053400f0 |
Source of Spectrum |
F-49-11044-9 |
Synonyms |
benzyl N-[(1S,2Z,4R)-4-hydroxycyclooct-2-en-1-yl]carbamate
N-[(1S,2Z,4R)-4-hydroxy-1-cyclooct-2-enyl]carbamic acid (phenylmethyl) ester
N-[(1S,2Z,4R)-4-hydroxycyclooct-2-en-1-yl]carbamic acid benzyl ester |
Wiley ID |
789094 |