SpectraBase Spectrum ID |
2Zcn0c2i2id |
Name |
(5R,6S,7R,8S)-6-(4-chlorophenyl)-7-(2-hydroxyehtyl)-5,6,7,8-tetrahydro-9H-5,8-epoxybenzo[7]annulen-9-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClO3 |
InChI |
InChI=1S/C19H17ClO3/c20-12-7-5-11(6-8-12)16-15(9-10-21)19-17(22)13-3-1-2-4-14(13)18(16)23-19/h1-8,15-16,18-19,21H,9-10H2/t15-,16-,18-,19-/m1/s1 |
InChIKey |
JPKAVVVEYDCMIL-PSBWJHGTSA-N |
Literature Reference DOI |
10.1002/anie.201410723 |
Molecular Weight |
328.795 g/mol |
SMILES |
OCC[C@@]1([C@]([C@]2(c3c(C([C@@]1(O2)[H])=O)cccc3)[H])(c1ccc(cc1)Cl)[H])[H] |
SPLASH |
splash10-00lb-1900000000-173822b80bf166084fbd |
Source of Spectrum |
ACI-54-3043/SM16-5k |
Synonyms |
(5S,6S,7R,8R)-6-(4-chlorophenyl)-7-(2-hydroxyethyl)-7,8-dihydro-5H-5,8-epoxybenzo[7]annulen-9(6H)-one |
Wiley ID |
1760462 |