Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
(E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

Inventory

CAS number:
106155-02-6
Synonyms
Names:
Identifier:
IUPAC name
(2E)-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl) but-2-en-1-ol
Identifier:
IUPAC name
(E)‐2‐methyl‐4‐(2,2,3‐trimethylcyclopent‐3‐en‐1‐yl)but‐2‐en‐1‐ol
Identifier:
other: InChl
1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5
Identifier:
other: SMILES notation
CC1(C)C(C)=CCC1C\C=C(/C)CO
Identifier:
other: SMILES notation
C\C(CO)=C/CC1CC=C(C)C1(C)C
Identifier:
other: InChl
InChI=1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5+
(E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

Molecular and structural information

Molecular formula:
C13H22O
Molecular weight:
ca. 194
SMILES notation:
CC1=CCC(C1(C)C)C/C=C(\C)/CO
InChl:
InChI=1/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5+
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
28219-60-5
Identifier:
CAS number
Identity:
106155-03-7
Identifier:
EC number
Identity:
248-907-2