1-buta-1,3-dien-2-ylcyclopentan-1-ol

Systemtic Name: 1-buta-1,3-dien-2-ylcyclopentan-1-ol Openeye Name: 1-(1-methyleneallyl)cyclopentanol CAS Name: 1-buta-1,3-dien-2-yl-1-cyclopentanol IUPAC Name: 1-buta-1,3-dien-2-ylcyclopentan-1-ol Traditional Name: 1-(1-methyleneallyl)cyclopentanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C1(CCCC1)O

Isomeric SMILES

C=CC(=C)C1(CCCC1)O

InChI

InChI=1S/C9H14O/c1-3-8(2)9(10)6-4-5-7-9/h3,10H,1-2,4-7H2