(3aS,7R)-7-(hydroxymethyl)-7-methyl-3a-prop-2-enyl-4,6-dihydro-3H-indene-2,5-dione

Systemtic Name: (3aS,7R)-7-(hydroxymethyl)-7-methyl-3a-prop-2-enyl-4,6-dihydro-3H-indene-2,5-dione Openeye Name: (3aS,7R)-3a-allyl-7-(hydroxymethyl)-7-methyl-4,6-dihydro-3H-indene-2,5-dione CAS Name: (3aS,7R)-7-(hydroxymethyl)-7-methyl-3a-prop-2-enyl-4,6-dihydro-3H-indene-2,5-dione IUPAC Name: (3aS,7R)-7-(hydroxymethyl)-7-methyl-3a-prop-2-enyl-4,6-dihydro-3H-indene-2,5-dione Traditional Name: (3aS,7R)-3a-allyl-7-methyl-7-methylol-4,6-dihydro-3H-indene-2,5-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CC(=O)C[C@@]2(C1=CC(=O)C2)CC=C)CO

InChI

InChI=1S/C14H18O3/c1-3-4-14-7-10(16)5-12(14)13(2,9-15)6-11(17)8-14/h3,5,15H,1,4,6-9H2,2H3/t13-,14+/m0/s1