2-Isopropyl-5-methyl-9-methylene-bicyclo(4.4.0)dec-1-ene
Basic information
- CAS
150320-52-8- Standard SMILES
C=C1CCC2C(=C(C(C)C)CCC2C)C1- InChIKey
FTSINDMZMFBWFS-UHFFFAOYSA-N- Molecular formula
- C15H24
- Average molar mass
- 204.35 g/mol
- Monoisotopic mass
- 204.18780077
Overview
Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene- has been reported in Zingiber officinale with data available.
Names & identifiers
- Preferred name
- 2-Isopropyl-5-methyl-9-methylene-bicyclo(4.4.0)dec-1-ene
- IUPAC
- 1-methyl-6-methylidene-4-propan-2-yl-2,3,5,7,8,8a-hexahydro-1H-naphthalene
Names & synonyms
2-isopropyl-5-methyl-9-methylene-bicyclo[4.4.0]dec-1-ene150320-52-82-Isopropyl-5-methyl-9-methylene-bicyclo(4.4.0)dec-1-eneRefChem:1063547Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene-4(15),6-cadinadieneSCHEMBL2973018FTSINDMZMFBWFS-UHFFFAOYSA-NDTXSID7013658942-Isopropyl-5-methyl-9-methylene-bicyclo-1-decene(4.4.0)2-Isopropyl-5-methyl-9-methylenebicyclo[4.4.0]dec-1-enebicyclo[4,4,0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene
Show more names
bicyclo[4.4.0]dec-1-ene,2-isopropyl-5-methyl-9-methylene-8-Isopropyl-5-methyl-2-methylene-1,2,3,4,4a,5,6,7-octahydronaphthalene1,2,3,5,6,7,8,8a-octahydro-1-methyl-6-methylene-4-(1-methylethyl)-naphthalene8-Isopropyl-5-methyl-2-methylene-1,2,3,4,4a,5,6,7-octahydronaphthalene #8-isopropyl-5-methyl-2-methylene-1,2,3,4,4alpha,5,6,7-octahydronaphthaleneNaphthalene, 1,2,3,5,6,7,8,8a-octahydro-1-methyl-6-methylene-4-(1-methylethyl)-
Database identifiers
- CAS
150320-52-8- PubChem CID
- 595137
- DTXSID
DTXSID701365894
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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