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1-(cyclopenten-1-yl)-4-methoxybenzene

1-(cyclopenten-1-yl)-4-methoxybenzene structure

CAS No:
709-12-6
Formula:
C12H14O
Chemical Name:
1-(cyclopenten-1-yl)-4-methoxybenzene
Synonyms:
1-(cyclopent-1-en-1-yl)-4-methoxybenzene;709-12-6;1-(cyclopenten-1-yl)-4-methoxybenzene;NSC116889;4-(1-Cyclopentenyl)anisole;IFLab1_003351;SCHEMBL8939884;4-(1-cyclopent-1-enyl)anisole;DTXSID10297621;HMS1421I07;ZINC983273;1-cyclopent-1-enyl-4-methoxybenzene;AKOS001032179;MCULE-3931134729;NSC-116889;ST50980062;F0701-0013

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1-(cyclopenten-1-yl)-4-methoxybenzene Basic Attributes

Molecular Weight：

174.24 g/mol

Exact Mass：

174.104465066 g/mol

NSC Number：

116889

DSSTox ID：

DTXSID10297621

Characteristics

PSA：

9.2 Å²

Computed Properties

Molecular Weight:174.24
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.104465066
Monoisotopic Mass:174.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:13
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(cyclopenten-1-yl)-4-methoxybenzene

Basic Attributes
Characteristics
Computed Properties

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