[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate

Suppliers

Names

[ CAS No. ]:
85136-29-4

[ Name ]:
[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate

[Synonym ]:
einecs 285-753-5

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O2

[ Molecular Weight ]:
248.36100

[ Exact Mass ]:
248.17800

[ PSA ]:
26.30000

[ LogP ]:
4.51260

Related Compounds

  • 1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}-1H-1,3-benzodiazole-5-carboxylic acid
  • 2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6,6-dimethylmorpholin-2-yl)acetic acid
  • 4-bromo-5-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybenzoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(propan-2-yloxy)benzoic acid
  • 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dimethoxybenzoic acid
  • 2-({5-[cyclohexyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxy-5-methylbenzoic acid
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)-1H-pyrazole-5-carboxylic acid
  • 8-Bromo-4-chloro-7-methylquinoline-3-carbaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.