4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one

Systemtic Name: 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Openeye Name: 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one CAS Name: 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one IUPAC Name: 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Traditional Name: 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Formula: C10H16O4 MolecularWeight: 200.23164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CCCCC1OCOC2=O)O

Isomeric SMILES

CC(C12CCCCC1OCOC2=O)O

InChI

InChI=1S/C10H16O4/c1-7(11)10-5-3-2-4-8(10)13-6-14-9(10)12/h7-8,11H,2-6H2,1H3