(Q105344999)

English

Oxo-T-cadinol

chemical compound

In more languages

Statements

type of chemical entity

0 references

8-Hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one

1 reference

based on heuristic

inferred from SMILES

236.177630008 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-Oxo-T-muurolol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4aS,5S,8R,8aR)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one

1 reference

based on heuristic

inferred from InChI

(4aR,5S,8S,8aS)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one

1 reference

based on heuristic

inferred from InChI

2-Oxo-T-cadinol

1 reference

based on heuristic

inferred from InChI

(4aS,5S,8S,8aS)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one

1 reference

based on heuristic

inferred from InChI

10α-hydroxyamorph-4-en-3-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O₂

0 references

canonical SMILES

O=C1C(=CC2C(CCC(O)(C)C2C1)C(C)C)C

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isomeric SMILES

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

0 references

Teucrium ramosissimum

1 reference

Sesquiterpenoids from Teucrium ramosissimum

Identifiers

InChI=1S/C15H24O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-13,17H,5-6,8H2,1-4H3/t11-,12-,13+,15-/m1/s1

0 references

XZKNRQNOZWYUMT-GUIRCDHDSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

XZKNRQNOZWYUMT-GUIRCDHDSA-N

UniChem compound ID

1 reference

Sitelinks

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