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(-)-Verbenol

(-)-Verbenol structure

(-)-Verbenol 

structure
  • CAS No:

    18881-04-4

  • Formula:

    C10H16O

  • Chemical Name:

    (-)-Verbenol

  • Synonyms:

    Bicyclo[3.1.1]hept-3-en-2-ol,4,6,6-trimethyl-,(1S,2S,5S)-;Bicyclo[3.1.1]hept-3-en-2-ol,4,6,6-trimethyl-,[1S-(1α,2β,5α)]-;(1S,2S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol;(-)-cis-Verbenol;S-(-)-cis-Verbenol;(1S,4S,5S)-cis-Verbenol;(S)-cis-Verbenol;(-)-Verbenol;(1S)-cis-Verbenol

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

(-)-Verbenol Basic Attributes

152.23 g/mol

152.23

242-645-2

XR9T57F48T

DTXSID0058273

Characteristics

20.2 Ų

3.16 (LogP)

65 °C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 126 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(-)-Verbenol Use and Manufacturing

Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:152.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:215
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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