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(Q105217593)
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Hinokiic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4a,8,8-Trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1aS,4aR,8aR)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1aS,4aS,8aR)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1aR,4aR,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
O=C(O)C1=CCC2(C)CCCC(C)(C)C32CC13
0 references
isomeric SMILES
CC1(C)CCC[C@@]2(C)CC=C(C(=O)O)[C@@H]3C[C@]312
0 references
found in taxon
Chamaecyparis formosensis
1 reference
stated in
Terpenes and lignans from leaves of Chamaecyparis formosensis
Chamaecyparis obtusa
1 reference
stated in
Constituents of Hinoki (Chamaecyparis obtusa) Leaf Oil
Juniperus californica
1 reference
stated in
The Chemistry of the Natural Order Cupressales. XXXV. Heartwood Constituents of Juniperus foetidissima Willd..
Juniperus chinensis
1 reference
stated in
Two New Sesquiterpenes, 12-Hydroxy-.ALPHA.-longipinene and 15-Hydroxyacora-4(14),8-diene, from the Heartwood of Juniperus chinensis LINN. var. tsukusiensis MASAM.
Juniperus osteosperma
1 reference
stated in
The Chemistry of the Natural Order Cupressales. XXVII. Heartwood Constituents of Juniperus utahensis Lemm.
Identifiers
InChI
InChI=1S/C15H22O2/c1-13(2)6-4-7-14(3)8-5-10(12(16)17)11-9-15(11,13)14/h5,11H,4,6-9H2,1-3H3,(H,16,17)/t11-,14-,15-/m0/s1
0 references
InChIKey
QATLFHOGPLMQHU-CQDKDKBSSA-N
0 references
PubChem CID
12310495
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QATLFHOGPLMQHU-CQDKDKBSSA-N
UniChem compound ID
1018416
1 reference
stated in
UniChem
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