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Name | (1S,4aS,6S,8aS)-1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde |
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Synonyms | (1S,4As,6S,8As)-1-Hydroxy-6,8A-Dimethyl-5-Methylene-4A,6,7,8-Tetrahydro-4H-Naphthalene-1,2-Dicarbaldehyde; (1S,4As,6S,8As)-1-Hydroxy-6,8A-Dimethyl-5-Methylene-4A,6,7,8-Tetrahydro-4H-Naphthalene-1,2-Dicarboxaldehyde; 1,2-Naphthalenedicarboxaldehyde, 1,4,4A,5,6,7,8,8A-Octahydro-1-Hydroxy-6,8A-Dimethyl-5-Methylene-, (1S-(1Alpha,4Aalpha,6Beta,8Abeta))- |
Molecular Structure | ![]() |
Molecular Formula | C15H20O3 |
Molecular Weight | 248.32 |
CAS Registry Number | 66550-09-2 |
SMILES | [C@]12([C@](C(=CC[C@H]1C(=C)[C@H](CC2)C)C=O)(C=O)O)C |
InChI | 1S/C15H20O3/c1-10-6-7-14(3)13(11(10)2)5-4-12(8-16)15(14,18)9-17/h4,8-10,13,18H,2,5-7H2,1,3H3/t10-,13-,14-,15+/m0/s1 |
InChIKey | LDAIOVKPAKFZHM-FBUXBERBSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 389.431°C at 760 mmHg (Cal.) |
Flash point | 203.489°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4aS,6S,8aS)-1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde |