(RS)-3-allyl-4-methyl-3-cyclopenten-1-ol

HCID 54075418
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Basic information

Standard SMILES
C=CCC1=C(C)CC(O)C1
InChIKey
MJIKVTCYRHTPPI-UHFFFAOYSA-N
Molecular formula
C9H14O
Average molar mass
138.21 g/mol

Names & identifiers

Preferred name
(RS)-3-allyl-4-methyl-3-cyclopenten-1-ol
IUPAC
3-methyl-4-prop-2-enylcyclopent-3-en-1-ol

Names & synonyms

SCHEMBL8405455MJIKVTCYRHTPPI-UHFFFAOYSA-N(RS)-3-allyl-4-methyl-3-cyclopenten-1-ol(RS)-3-(2-propenyl)-4-methyl-3-cyclopenten-1-ol

Database identifiers

PubChem CID
54075418

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Related reactions

8 records
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Compound notes

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