Chemical Product Library / Reference

1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-

Chemical identity

English name1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-
English synonyms1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-;5-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-ol;1-Naphthalenepropanol, .alpha.-ethenyldecahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-;Labda-8(20),14-dien-13-ol, (13R)-;(13S)-labda-8(17),14-dien-13-ol;(+)-13-epi-Manool;5-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-1-penten-3-ol #;8(17)14-Labdadien-13-ol -;Labda-8(20), (13R)-;8(17)14-Labdadien-13-ol - Picea sitchensis (sitka spruce);5-(5,5,8a-trimethyl-2-methylene-decalin-1-yl)-3-methyl-pent-1-en-3-ol;1-Naphthalenepropanol, .alpha.-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.106631-38-3
EINECS No.600-758-8
Molecular formulaC20H34O
Molecular weight290.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.7; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 4

Application scenarios

Not provided