(8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: (8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC12CCC(=O)C=C1CCCC2=O

Isomeric SMILES

C/C=C/[C@]12CCC(=O)C=C1CCCC2=O

InChI

InChI=1S/C13H16O2/c1-2-7-13-8-6-11(14)9-10(13)4-3-5-12(13)15/h2,7,9H,3-6,8H2,1H3/b7-2+/t13-/m0/s1