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(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name:(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
Openeye Name:(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
CAS Name:(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
IUPAC Name:(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
Traditional Name:(1R,3S,3aR,6aS)-1,3-dimethyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
Formula: C10H14O
MolecularWeight: 150.21756
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC2C(C1=O)C


Isomeric SMILES

C[C@H]1[C@@H]2CC=C[C@@H]2[C@H](C1=O)C


InChI

InChI=1S/C10H14O/c1-6-8-4-3-5-9(8)7(2)10(6)11/h3-4,6-9H,5H2,1-2H3/t6-,7+,8-,9+/m1/s1


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