[5-(2-chloroethyl)-2,2,6-trimethyl-1,3-dihydroinden-4-yl]methanol

Systemtic Name: [5-(2-chloroethyl)-2,2,6-trimethyl-1,3-dihydroinden-4-yl]methanol Openeye Name: [5-(2-chloroethyl)-2,2,6-trimethyl-indan-4-yl]methanol CAS Name: [5-(2-chloroethyl)-2,2,6-trimethyl-1,3-dihydroinden-4-yl]methanol IUPAC Name: [5-(2-chloroethyl)-2,2,6-trimethyl-1,3-dihydroinden-4-yl]methanol Traditional Name: [5-(2-chloroethyl)-2,2,6-trimethyl-indan-4-yl]methanol Formula: C15H21ClO MolecularWeight: 252.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(CC2=C1)(C)C)CO)CCCl

Isomeric SMILES

CC1=C(C(=C2CC(CC2=C1)(C)C)CO)CCCl

InChI

InChI=1S/C15H21ClO/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,17H,4-5,7-9H2,1-3H3