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bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-4-methyl-2-propan-2-yl-pent-2-enenitrile

bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-4-methyl-2-propan-2-yl-pent-2-enenitrile

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-4-methyl-2-propan-2-yl-pent-2-enenitrile
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-2-isopropyl-4-methyl-pent-2-enenitrile
CAS Name:3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; (Z)-4-methyl-2-propan-2-yl-2-pentenenitrile
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-4-methyl-2-propan-2-ylpent-2-enenitrile
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (Z)-2-isopropyl-4-methyl-pent-2-enenitrile
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C#N)C(C)C.C1=CC2=C1C=C2O


Isomeric SMILES

CC(C)/C=C(\C#N)/C(C)C.C1=CC2=C1C=C2O


InChI

InChI=1S/C9H15N.C6H4O/c1-7(2)5-9(6-10)8(3)4;7-6-3-4-1-2-5(4)6/h5,7-8H,1-4H3;1-3,7H/b9-5+;


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