hept-1-en-3-ol; 1-propylcyclopentan-1-ol

Systemtic Name: hept-1-en-3-ol; 1-propylcyclopentan-1-ol Openeye Name: hept-1-en-3-ol; 1-propylcyclopentanol CAS Name: 1-hepten-3-ol; 1-propyl-1-cyclopentanol IUPAC Name: hept-1-en-3-ol; 1-propylcyclopentan-1-ol Traditional Name: hept-1-en-3-ol; 1-propylcyclopentanol Formula: C15H30O2 MolecularWeight: 242.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)O.CCCC1(CCCC1)O

Isomeric SMILES

CCCCC(C=C)O.CCCC1(CCCC1)O

InChI

InChI=1S/C8H16O.C7H14O/c1-2-5-8(9)6-3-4-7-8;1-3-5-6-7(8)4-2/h9H,2-7H2,1H3;4,7-8H,2-3,5-6H2,1H3