[4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]methanol Openeye Name: [4-(1-isopropylallyl)cyclohex-3-en-1-yl]methanol CAS Name: [4-(4-methylpent-1-en-3-yl)-1-cyclohex-3-enyl]methanol IUPAC Name: [4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]methanol Traditional Name: [4-(1-isopropylallyl)cyclohex-3-en-1-yl]methanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)C1=CCC(CC1)CO

Isomeric SMILES

CC(C)C(C=C)C1=CCC(CC1)CO

InChI

InChI=1S/C13H22O/c1-4-13(10(2)3)12-7-5-11(9-14)6-8-12/h4,7,10-11,13-14H,1,5-6,8-9H2,2-3H3