SpectraBase Spectrum ID |
Hhr8HAmwm09 |
Name |
(1S,3S,4R,6S)-3,4-Dimethyl-4-chlorobicyclo[4.3.0]non-7-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17Cl |
InChI |
InChI=1S/C11H17Cl/c1-8-6-9-4-3-5-10(9)7-11(8,2)12/h3,5,8-10H,4,6-7H2,1-2H3/t8-,9-,10-,11+/m0/s1 |
InChIKey |
SBBUQPNLOFHXAF-XWLWVQCSSA-N |
Molecular Weight |
184.710 g/mol |
SMILES |
[C@@]1(C[C@@]2(C=CC[C@]2(C[C@@]1(C)[H])[H])[H])(Cl)C |
SPLASH |
splash10-0002-0900000000-497e47d014e4b39e7385 |
Source of Spectrum |
O1-29-123-11 |
Synonyms |
(3aS,5R,6S,7aS)-5-chloro-5,6-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-indene
trans-3,4-Dimethyl-cis-4-chlorobicyclo[4.3.0]non-7-ene |
Wiley ID |
818471 |