469-13-6 2-hydroxy-4a,5,7a,8-tetramethylicosahydrospiro[furo[2,3:4,5]cyclopenta[1,2-b]naphtho[2,1-d]oxepine-9,2-pyran]-6(1H)-one
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cas

469-13-6 2-hydroxy-4a,5',7a,8-tetramethylicosahydrospiro[furo[2',3':4,5]cyclopenta[1,2-b]naphtho[2,1-d]oxepine-9,2'-pyran]-6(1H)-one

product Name 2-hydroxy-4a,5',7a,8-tetramethylicosahydrospiro[furo[2',3':4,5]cyclopenta[1,2-b]naphtho[2,1-d]oxepine-9,2'-pyran]-6(1H)-one
Synonyms Spiro(9H-furo(2',3':4,5)cyclopenta(1,2-b)naphth(2,1-d)oxepin-9,2'-(2H)pyran)-6(1H)-one, eicosahydro-2-hydroxy-4a,5',7a,8-tetramethyl-; Spiro[9H-furo[2',3':4,5]cyclopenta[1,2-b]naphth[2,1-d]oxepin-9,2'-[2H]pyran]-6(1H)-one, eicosahydro-2-hydroxy-4a,5',7a,8-tetramethyl-
Molecular Formula C27H42O5
Molecular Weight 446.6194
InChI InChI=1/C27H42O5/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)32-26(21,24)4/h15-22,24,28H,5-14H2,1-4H3
CAS Registry Number 469-13-6
Molecular Structure 469-13-6 2-hydroxy-4a,5',7a,8-tetramethylicosahydrospiro[furo[2',3':4,5]cyclopenta[1,2-b]naphtho[2,1-d]oxepine-9,2'-pyran]-6(1H)-one
Density 1.18g/cm3
Boiling point 586°C at 760 mmHg
Refractive index 1.557
Flash point 191.5°C
Vapour Pressur 3.59E-16mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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