(Q83005103)

English

3,3,9,10a-Tetramethyl-6-methylidenetetradecahydro-2H-4-oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalene

chemical compound

In more languages

Statements

group of stereoisomers

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chemical compound

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288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₂O

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based on heuristic

inferred from SMILES

canonical SMILES

C=C1CC2OC(C)(C)C3CCC(C)(CC4C(C)CCC14)C23

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C=C1C[C@@H]2OC(C)(C)[C@@H]3CC[C@](C)(C[C@H]4[C@H](C)CC[C@@H]14)C23

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C20H32O/c1-12-6-7-14-13(2)10-17-18-16(19(3,4)21-17)8-9-20(18,5)11-15(12)14/h12,14-18H,2,6-11H2,1,3-5H3/t12-,14+,15+,16-,17+,18?,20-/m1/s1

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PODKCDPRHXSRRA-VWZWXWOISA-N

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CAS Registry Number

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1 reference

26 December 2021

UniChem compound ID

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DSSTox substance ID

DTXSID401008596

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DSSTOX compound identifier

DTXCID301435431

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