(1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene

Modify Date: 2025-09-18 20:27:24

(1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene Structure
(1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene structure
 Common Name (1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene
CAS Number 136296-35-0 Molecular Weight 204.35100
Density N/A Boiling Point N/A
Molecular Formula C15H24 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H24
Molecular Weight 204.35100
Exact Mass 204.18800
LogP 4.72520
InChIKey NSMRKFBAPAOVQL-RDNHTORASA-N
SMILES C=C1CCCC(C)=CCC2C1CC2(C)C

 Synonyms

(1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-ene
(1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-ene
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Chemsrc provides CAS#:136296-35-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene>> amp version: (1R,3Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undeca-3-ene

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