SpectraBase Spectrum ID |
9r7x9kAiwHf |
Name |
(1'S,6'S,7'S,12'S)-6'-Chlorotricyclo[5.5.0.0(1',6')]dodec-3'-en-12'-yl acetate |
Alternate Name(s) |
(4aS,4bS,9S,9aS)-4a-chloro-4,4a,4b,5,6,7,8,9-octahydro-1H-benzo[2,3]cyclopropa[1,2-a]cyclohepten-9-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19ClO2 |
InChI |
InChI=1S/C14H19ClO2/c1-10(16)17-12-7-3-2-6-11-13(12)8-4-5-9-14(11,13)15/h4-5,11-12H,2-3,6-9H2,1H3/t11-,12-,13-,14-/m0/s1 |
InChIKey |
QJWHXDJZLVWMRV-XUXIUFHCSA-N |
Molecular Weight |
254.757 g/mol |
SMILES |
[C@]123[C@](Cl)(CC=CC3)[C@]1(CCCC[C@@]2(OC(=O)C)[H])[H] |
SPLASH |
splash10-00kf-6900000000-83d4c90727fbbe59062a |
Source of Spectrum |
KC-1993-958-60 |
Wiley ID |
779431 |