2-[(1aR,6R,7R,7aR,7bR)-7,7a-dimethyl-6-oxidanyl-2-oxidanylidene-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal

Systemtic Name: 2-[(1aR,6R,7R,7aR,7bR)-7,7a-dimethyl-6-oxidanyl-2-oxidanylidene-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal Openeye Name: 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal CAS Name: 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]-2-propenal IUPAC Name: 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal Traditional Name: 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-2-keto-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]acrolein Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C=O)O

Isomeric SMILES

C[C@H]1[C@@H](CCC2=CC(=O)[C@]3([C@@H]([C@]12C)O3)C(=C)C=O)O

InChI

InChI=1S/C15H18O4/c1-8(7-16)15-12(18)6-10-4-5-11(17)9(2)14(10,3)13(15)19-15/h6-7,9,11,13,17H,1,4-5H2,2-3H3/t9-,11+,13+,14+,15-/m0/s1