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Reference substances

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IUPAC name:
(R,5E,9E)-8-Methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan

Inventory

CAS number:
108376-98-3

Synonyms

Molecular and structural information

Molecular formula:
C16H22O2
Molecular weight:
ca. 246.35
SMILES notation:
COC1C=C(C)Cc2occ(C)c2CC=C(C)C1
InChl:
InChI=1S/C16H22O2/c1-11-5-6-15-13(3)10-18-16(15)9-12(2)8-14(7-11)17-4/h5,8,10,14H,6-7,9H2,1-4H3/b11-5+,12-8+/t14-/m0/s1
Structural formula:
Chemical structure

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