(1S,5S,6S)-5-oxidanyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-en-4-one

Systemtic Name: (1S,5S,6S)-5-oxidanyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-en-4-one Openeye Name: (1S,5S,6S)-5-allyl-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-en-4-one CAS Name: (1S,5S,6S)-5-hydroxy-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-en-4-one IUPAC Name: (1S,5S,6S)-5-hydroxy-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-en-4-one Traditional Name: (1S,5S,6S)-5-allyl-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-en-4-one Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2C(O2)C=CC1=O)O

Isomeric SMILES

C=CC[C@@]1([C@@H]2[C@@H](O2)C=CC1=O)O

InChI

InChI=1S/C9H10O3/c1-2-5-9(11)7(10)4-3-6-8(9)12-6/h2-4,6,8,11H,1,5H2/t6-,8-,9+/m0/s1