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

Systemtic Name: (8aR)-8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (8aR)-8a-allyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (8aR)-8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (8aR)-8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (8aR)-8a-allyl-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:

C=CCC12CCC(=O)C=C1CCCC2=O

Isomeric SMILES

C=CC[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/h2,9H,1,3-8H2/t13-/m0/s1