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Reference substances

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IUPAC name:
3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan

Inventory

CAS number:
3738-00-9
Synonyms
Names:
Identifier:
other: SMILES notation
CC1(C)[C]2([H])CC[C]3(C)OCC[C]3([H])[C]2(C)CCC1
Reaction mass of (3aR*,5aS*,9aS*,9bR*)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan and (3aR*,5aS*,9aS*,9bS*)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan

Molecular and structural information

Molecular formula:
C16H28O
Molecular weight:
236.4
SMILES notation:
C[C@@]12[C@](CC[C@]3(C)[C@@H]2CCO3)([H])C(C)(C)CCC1
C[C@]12[C@@](CC[C@@]3(C)[C@H]2CCO3)([H])C(C)(C)CCC1
C[C@@]12[C@](CC[C@]3(C)[C@H]2CCO3)([H])C(C)(C)CCC1
C[C@]12[C@@](CC[C@@]3(C)[C@@H]2CCO3)([H])C(C)(C)CCC1
InChl:
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13+,15-,16+/m0/s1
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13+,15-,16+/m1/s1
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13-,15-,16+/m0/s1
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13-,15-,16+/m1/s1
Structural formula:
Chemical structure

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