SpectraBase Spectrum ID |
IcBcIRxkZK |
Name |
1,4-Methanobiphenylen-2-ol, 3-chloro-1,2,3,4,4a,8b-hexahydro-, acetate, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,4a.alpha.,8b.alpha.)- |
CAS Registry Number |
34208-70-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15ClO2 |
InChI |
InChI=1S/C15H15ClO2/c1-7(17)18-15-11-6-10(14(15)16)12-8-4-2-3-5-9(8)13(11)12/h2-5,10-15H,6H2,1H3/t10-,11+,12?,13?,14-,15-/m0/s1 |
InChIKey |
BARVBRSZLNXSPJ-UHFFFAOYSA-N |
Molecular Weight |
262.736 g/mol |
SMILES |
CC(=O)O[C@]1([C@@]2(C[C@@](C3c4ccccc4C23)([C@@]1(Cl)[H])[H])[H])[H] |
SPLASH |
splash10-0006-6910000000-b71531eb7c7286c1f2d0 |
Source of Spectrum |
W5-0-0-0 |
Wiley ID |
1265766 |