| CAS Number | 19912-84-6 |
| Catalog Number | AG002BXR(AGN-PC-0QQEEW) |
| Chemical Name | Spiro[5.5]undec-2-ene-3-carboxaldehyde, 7,7-dimethyl-11-methylene-, (-)- |
| IUPAC Name | 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde |
| InChI | InChI=1S/C15H22O/c1-12-5-4-8-14(2,3)15(12)9-6-13(11-16)7-10-15/h6,11H,1,4-5,7-10H2,2-3H3 |
| InChI Key | MJSPQLDLFYGVAU-UHFFFAOYSA-N |
| MDL Number | MFCD29917894 |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| SMILES | CC1(C)C2(CC=C(C=O)CC2)C(=C)CCC1 |
| Synonyms | Chamigrenal,
19912-84-6,
Spiro(5.5)undec-2-ene-3-carboxaldehyde, 7,7-dimethyl-11-methylene-, (-)-,
Spiro[5.5]undec-2-ene-3-carboxaldehyde, 7,7-dimethyl-11-methylene-, (-)-,
(?)-Chamigrenal,
AC1L42JH,
SCHEMBL10823301,
11,11-dimethyl-7-methylidenespiro[5.5]undec-3-ene-3-carbaldehyde,
CID177096,
1,1-dimethyl-5-methylidene-spiro[5.5]undec-9-ene-9-carbaldehyde,
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| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.34g/mol |
| Monoisotopic Mass | 218.167g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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