(4aS,8aS)-1-(chloromethyl)-4a-methyl-1-oxidanyl-3-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one

Systemtic Name: (4aS,8aS)-1-(chloromethyl)-4a-methyl-1-oxidanyl-3-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one Openeye Name: (4aS,8aS)-3-allyl-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one CAS Name: (4aS,8aS)-1-(chloromethyl)-1-hydroxy-4a-methyl-3-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one IUPAC Name: (4aS,8aS)-1-(chloromethyl)-1-hydroxy-4a-methyl-3-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one Traditional Name: (4aS,8aS)-3-allyl-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(C(=O)C(=C2)CC=C)(CCl)O

Isomeric SMILES

C[C@@]12CC=CC[C@@H]1C(C(=O)C(=C2)CC=C)(CCl)O

InChI

InChI=1S/C15H19ClO2/c1-3-6-11-9-14(2)8-5-4-7-12(14)15(18,10-16)13(11)17/h3-5,9,12,18H,1,6-8,10H2,2H3/t12-,14-,15?/m0/s1