(4S,6aR)-3-methyl-4-oxidanyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (4S,6aR)-3-methyl-4-oxidanyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (4S,6aR)-4-hydroxy-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: (4S,6aR)-4-hydroxy-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (4S,6aR)-4-hydroxy-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (4S,6aR)-4-hydroxy-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC2O)CC1=O

Isomeric SMILES

CC1=C2[C@H](CC[C@@H]2O)CC1=O

InChI

InChI=1S/C9H12O2/c1-5-8(11)4-6-2-3-7(10)9(5)6/h6-7,10H,2-4H2,1H3/t6-,7+/m1/s1