Identification
Name |
(4bR)-5,6,7,8,9,9abeta-Hexahydro-11-Methyl-6alpha,9alpha-Epiminobenz[a]Azulen-10(4bbetaH)-One |
Synonyms |
Benz(A)Azulen-6,9-Imin-10(4Bh)-One, 5,6,7,8,9,9A-Hexahydro-11-Methyl-, (4Br-(4B- |
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Molecular Structure |
![CAS#: 51868-65-6, (4bR)-5,6,7,8,9,9abeta-Hexahydro-11-Methyl-6alpha,9alpha-Epiminobenz[a]Azulen-10(4bbetaH)-One](/moreStructures/51868-65-6.gif) |
Molecular Formula |
C15H17NO |
Molecular Weight |
227.31 |
CAS Registry Number |
51868-65-6 |
SMILES |
[C@@H]13C4N(C(C[C@@H]1C2=CC=CC=C2C3=O)CC4)C |
InChI |
1S/C15H17NO/c1-16-9-6-7-13(16)14-12(8-9)10-4-2-3-5-11(10)15(14)17/h2-5,9,12-14H,6-8H2,1H3/t9?,12-,13?,14+/m1/s1 |
InChIKey |
ODWXTINZGPPJOL-SXNPUNGBSA-N |
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