bis(2-methylcyclopenta-1,3-dien-1-yl)methanol

Systemtic Name: bis(2-methylcyclopenta-1,3-dien-1-yl)methanol Openeye Name: bis(2-methylcyclopenta-1,3-dien-1-yl)methanol CAS Name: bis(2-methyl-1-cyclopenta-1,3-dienyl)methanol IUPAC Name: bis(2-methylcyclopenta-1,3-dien-1-yl)methanol Traditional Name: bis(2-methylcyclopenta-1,3-dien-1-yl)methanol Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C(C2=C(C=CC2)C)O

Isomeric SMILES

CC1=C(CC=C1)C(C2=C(C=CC2)C)O

InChI

InChI=1S/C13H16O/c1-9-5-3-7-11(9)13(14)12-8-4-6-10(12)2/h3-6,13-14H,7-8H2,1-2H3