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(Q105223335)
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English
(1aR,2S,4R,4aR,7bS)-1,1,4,7-tetramethyl-1aH,2H,3H,4H,4aH,5H,6H,7bH-cyclopropa[e]azulen-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1H-Cycloprop[e]azulen-2-ol, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1aalpha,2alpha,4alpha,4abeta,7balpha)]-
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OC1CC(C)C2C(=C(C)CC2)C3C1C3(C)C
0 references
isomeric SMILES
CC1=C2[C@H]3[C@@H]([C@@H](O)C[C@@H](C)[C@H]2CC1)C3(C)C
0 references
found in taxon
Helichrysum nudifolium
1 reference
stated in
Neue diterpene und sesquiterpene aus südafrikanischen Helichrysum-arten
Identifiers
InChI
InChI=1S/C15H24O/c1-8-5-6-10-9(2)7-11(16)13-14(12(8)10)15(13,3)4/h9-11,13-14,16H,5-7H2,1-4H3/t9-,10-,11+,13-,14+/m1/s1
0 references
InChIKey
QKUHHSKUAZHDLP-BLUODKFWSA-N
0 references
PubChem CID
91884828
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QKUHHSKUAZHDLP-BLUODKFWSA-N
UniChem compound ID
101487117
1 reference
stated in
UniChem
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