(2S,3S,6S,7R)-2,3,7-trimethyl-6-oxidanyl-cyclohept-4-en-1-one

Systemtic Name: (2S,3S,6S,7R)-2,3,7-trimethyl-6-oxidanyl-cyclohept-4-en-1-one Openeye Name: (2R,3S,6S,7S)-3-hydroxy-2,6,7-trimethyl-cyclohept-4-en-1-one CAS Name: (2R,3S,6S,7S)-3-hydroxy-2,6,7-trimethyl-1-cyclohept-4-enone IUPAC Name: (2R,3S,6S,7S)-3-hydroxy-2,6,7-trimethylcyclohept-4-en-1-one Traditional Name: (2R,3S,6S,7S)-3-hydroxy-2,6,7-trimethyl-cyclohept-4-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C(=O)C1C)C)O

Isomeric SMILES

C[C@H]1C=C[C@@H]([C@H](C(=O)[C@H]1C)C)O

InChI

InChI=1S/C10H16O2/c1-6-4-5-9(11)8(3)10(12)7(6)2/h4-9,11H,1-3H3/t6-,7-,8+,9-/m0/s1