2,5-bis(prop-2-enyl)-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol

Systemtic Name: 2,5-bis(prop-2-enyl)-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol Openeye Name: 2,5-diallyl-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol CAS Name: 2,5-bis(prop-2-enyl)-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol IUPAC Name: 2,5-bis(prop-2-enyl)-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol Traditional Name: 2,5-diallyl-1,3,3a,4,6,6a-hexahydropentalene-2,5-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2CC(CC2C1)(CC=C)O)O

Isomeric SMILES

C=CCC1(CC2CC(CC2C1)(CC=C)O)O

InChI

InChI=1S/C14H22O2/c1-3-5-13(15)7-11-9-14(16,6-4-2)10-12(11)8-13/h3-4,11-12,15-16H,1-2,5-10H2