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(Q110077138)
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English
(1S)-1beta-Methyl-4alpha-isopropyl-6-methylene-1,2,3,4,6,7,8,8abeta-octahydronaphthalene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
trans-muurola-4(14),5-diene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Nephthene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Bicyclosesquiphellandrene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4S,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-muurola-4(14),5-diene
1 reference
based on heuristic
inferred from InChI
Epi-bicyclosesquiphellandrene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=C1C=C2C(CCC(C)C2CC1)C(C)C
0 references
isomeric SMILES
C=C1C=C2[C@@H](C(C)C)CC[C@H](C)[C@H]2CC1
0 references
found in taxon
Piper nigrum
1 reference
stated in
Volatiles of Black Pepper Fruits (Piper nigrum L.).
Chamaecyparis formosensis
1 reference
stated in
Profiling of volatile compounds from five interior decoration timbers in Taiwan using TD/GC–MS/FID
Taiwania cryptomerioides
1 reference
stated in
Profiling of volatile compounds from five interior decoration timbers in Taiwan using TD/GC–MS/FID
Zingiber officinale
1 reference
stated in
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale
Identifiers
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14+/m0/s1
0 references
InChIKey
RNDFUOKDULDZPR-BFHYXJOUSA-N
0 references
PubChem CID
10750739
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-BFHYXJOUSA-N
UniChem compound ID
34414174
1 reference
stated in
UniChem
KNApSAcK ID
C00053851
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-BFHYXJOUSA-N
UNII
HBU94992M5
1 reference
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-BFHYXJOUSA-N
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