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(1S,4aS,6S,8aS)-1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
[CAS# 66550-09-2]

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Identification
Name (1S,4aS,6S,8aS)-1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
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 CAS#: 66550-09-2, (1S,4aS,6S,8aS)-1-Hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
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
Properties
Density 1.125g/cm3 (Cal.)
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
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