rel-(+)-(3aR,6aR)-Hexahydro-1,1-dimethyl-4-methylene-1H-cyclopenta(c)furan

HCID 11622364

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Basic information

CAS: 19901-95-2
Standard SMILES: C=C1CC[C@@H]2[C@H]1COC2(C)C
InChIKey: PSYUARCNIZCTFI-DTWKUNHWSA-N
Molecular formula: C10H16O
Average molar mass: 152.23 g/mol
Monoisotopic mass: 152.12011513

Names & identifiers

Preferred name: rel-(+)-(3aR,6aR)-Hexahydro-1,1-dimethyl-4-methylene-1H-cyclopenta(c)furan
IUPAC: (3aR,6aR)-3,3-dimethyl-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan

Names & synonyms

19901-95-2rel-(+)-(3aR,6aR)-Hexahydro-1,1-dimethyl-4-methylene-1H-cyclopenta[c]furanrel-(+)-(3aR,6aR)-Hexahydro-1,1-dimethyl-4-methylene-1H-cyclopenta(c)furanRefChem:379016DTXSID001145667(3aR,6aR)-1,1-Dimethyl-4-methylidenehexahydro-1H-cyclopenta[c]furan

Database identifiers

CAS: 19901-95-2
PubChem CID: 11622364
DTXSID: DTXSID001145667
Nikkaji: J2.269.287I

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 193

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