(Q105104383)

English

(1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

group of stereoisomers with the chemical formula C₁₀H₁₆O

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Statements

group of stereoisomers

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camphan monoterpenoid

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camphan monoterpenoid

152.120115132 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₀H₁₆O

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canonical SMILES

O=C1CC2CCC1(C)C2(C)C

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isomeric SMILES

CC1(C)C2CC[C@]1(C)C(=O)C2

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Identifiers

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7?,10-/m1/s1

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DSSYKIVIOFKYAU-OMNKOJBGSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DSSYKIVIOFKYAU-OMNKOJBGSA-N

UniChem compound ID

1 reference

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