6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde

Systemtic Name: 6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde Openeye Name: 6-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde CAS Name: 6-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-1,3a,4,5,6,6a-hexahydropentalene-2-carboxaldehyde IUPAC Name: 6-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde Traditional Name: 6-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C=CC2C(CC3C2CC(=C3)C=O)O)O

Isomeric SMILES

C1CCC(C1)C(/C=C/C2C(CC3C2CC(=C3)C=O)O)O

InChI

InChI=1S/C17H24O3/c18-10-11-7-13-9-17(20)14(15(13)8-11)5-6-16(19)12-3-1-2-4-12/h5-7,10,12-17,19-20H,1-4,8-9H2/b6-5+